Cheminformatics Platform — Molecule Database, NMR & Prediction Spectra | Chemryt

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View molecule details

(3R)-3-hydroxy-1-(naphthalen-1-ylmethyl)-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one

Mutagenic
none
Tumorigenic
high
Reproductive Effective
none
Irritant
none
SMILES
O[C@](CC(c1ccncc1)=O)(c(cccc1)c1N1Cc2cccc3ccccc23)C1=O
Drug-likeness: 4.6959

Searches PubChem, ChEMBL, DrugBank, BindingDB, and all other ChemrytIQ sources automatically.

What you can do

Chemical information workflows in one place

Molecule Search

Search molecules across integrated chemical sources using names, identifiers, structure data, or related records.

Property Analysis

Explore molecular properties, structural information, identifiers, and research-ready chemical context.

Spectra Prediction

Start prediction workflows for NMR, IR, HPLC, GC and related spectra-oriented analysis from structure.

Product Discovery

Connect analysis with chemical sourcing by moving from molecular context to product and supplier discovery.

Chemical Products


Ca2+ O O- O H OH O H OH O H O O- OH O H OH O H OH
Na+ O O- NH2 O OH
Monosodium Glutamate
O H
OH O H
O OH OH OH OH O H
P O OH OH OH
Na+ O O- NH2 O OH
Monosodium Glutamate

About Chemryt


Chemryt is a leader in the field of cheminformatics in India, offering a wide range of services to meet the demands of modern drug discovery. Cheminformatics is an innovative and powerful tool for managing, organizing, analyzing, and utilizing chemical information, making it a critical component of the drug discovery process through in-silico modeling and simulation.

Chemryt offers a comprehensive online database of molecular information that includes properties and 3D structures. Our directory also features a list of suppliers for these molecules and compounds, making it easy and cost-effective to obtain the chemicals you require. By consolidating all this information into a single, convenient location, Chemryt provides efficient and automated access to chemical information regardless of your location or the time of day.

Our team of experts is dedicated to providing the highest level of cheminformatics services, including molecular property prediction (NMR, UVIR, HPLC, GC) and chemical search. Whether you're a researcher, scientist, or industry professional, Chemryt is the partner you can rely on for all your cheminformatics needs.

CAS Number Search


CAS Number Mutagenic Tumorigenic Irritant Reproductive Effective Druglikeness Molecule Formula
100007-54-3nonenonenonenone-1.9839C28H30O13
100004-80-6nonenonenonenone-1.3547C13H11NO3
100009-92-5nonenonenonehigh4.6216C20H23NO4
1000068-42-7nonenonenonenone-2.2263C10H11NO3BrFS
10001-13-5nonenonehighnone3.9217C12H22N2O
1000-46-0nonenonenonenone-4.6976C7H18Ge