| MolName | N-[(Z)-3-phenylpropylideneamino]-1H-indole-3-carboxamide |
| MolecularFormula | C18H17N3O |
| Smiles | O=C(c1c[nH]c2c1cccc2)N/N=C\CCc1ccccc1 |
| InChI | InChI=1S/C18H17N3O/c22-18(16-13-19-17-11-5-4-10-15(16)17)21-20-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-13,19H,6,9H2,(H,21,22) |
| InChIK | LMIMSPLWTIDOGZ-UHFFFAOYSA-N |
| TotalMolweight | 291.353 |
| Molweight | 291.353 |
| MonoisotopicMass | 291.137162 |
| CLogP | 3.3826 |
| CLogS | -4.403 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 238.68 |
| Relative PSA | 0.20949 |
| PolarSurfaceArea | 57.25 |
| Druglikeness | 4.2939 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-3-phenylpropylideneamino]-1H-indole-3-carboxamide | 2 - N-[(Z)-3-phenylpropylideneamino]-1H-indole-3-carboxamide