3-[4-[(phenylmethyl)amino]cyclohexen-1-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[(phenylmethyl)amino]cyclohexen-1-yl]-1H-indole-5-carboxamide Openeye Name: 3-[4-(benzylamino)cyclohexen-1-yl]-1H-indole-5-carboxamide CAS Name: 3-[4-[(phenylmethyl)amino]-1-cyclohexenyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-(benzylamino)cyclohexen-1-yl]-1H-indole-5-carboxamide Traditional Name: 3-[4-(benzylamino)cyclohexen-1-yl]-1H-indole-5-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1NCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1CC(=CCC1NCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N3O/c23-22(26)17-8-11-21-19(12-17)20(14-25-21)16-6-9-18(10-7-16)24-13-15-4-2-1-3-5-15/h1-6,8,11-12,14,18,24-25H,7,9-10,13H2,(H2,23,26)