2,7-dimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,7-dimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-benzyl-2,7-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,7-dimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-benzyl-2,7-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-benzyl-2,7-dimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCN(C3=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCN(C3=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-15-10-11-19-18(13-15)17-9-6-12-22(2)21(24)20(17)23(19)14-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3