8M5
Summary
| Name: | 1-methyl-N-phenyl-indole-3-carboxamide |
| Formula: | C16 H14 N2 O |
| Formal charge: | 0 |
| Formula weight: | 250.295 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-methyl-N-phenyl-1H-indole-3-carboxamide |
| OpenEye OEToolkits | 1.9.2 | 1-methyl-N-phenyl-indole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c2c1ccccc1n(c2)C)Nc3ccccc3 |
| InChI | InChI | 1.03 | InChI=1S/C16H14N2O/c1-18-11-14(13-9-5-6-10-15(13)18)16(19)17-12-7-3-2-4-8-12/h2-11H,1H3,(H,17,19) |
| InChIKey | InChI | 1.03 | OEZFAXRACDZTJB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc(C(=O)Nc2ccccc2)c3ccccc13 |
| SMILES | CACTVS | 3.385 | Cn1cc(C(=O)Nc2ccccc2)c3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | Cn1cc(c2c1cccc2)C(=O)Nc3ccccc3 |
| SMILES | OpenEye OEToolkits | 1.9.2 | Cn1cc(c2c1cccc2)C(=O)Nc3ccccc3 |
