3-(4-phenylazanylcyclohexen-1-yl)-1H-indole-5-carboxamide

Systemtic Name: 3-(4-phenylazanylcyclohexen-1-yl)-1H-indole-5-carboxamide Openeye Name: 3-(4-anilinocyclohexen-1-yl)-1H-indole-5-carboxamide CAS Name: 3-(4-anilino-1-cyclohexenyl)-1H-indole-5-carboxamide IUPAC Name: 3-(4-anilinocyclohexen-1-yl)-1H-indole-5-carboxamide Traditional Name: 3-(4-anilinocyclohexen-1-yl)-1H-indole-5-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1NC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1CC(=CCC1NC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C21H21N3O/c22-21(25)15-8-11-20-18(12-15)19(13-23-20)14-6-9-17(10-7-14)24-16-4-2-1-3-5-16/h1-6,8,11-13,17,23-24H,7,9-10H2,(H2,22,25)