5,5-dimethyl-8-(phenylmethyl)-2,3,6,7-tetrahydro-1H-azonino[5,4-b]indol-4-one

Systemtic Name: 5,5-dimethyl-8-(phenylmethyl)-2,3,6,7-tetrahydro-1H-azonino[5,4-b]indol-4-one Openeye Name: 8-benzyl-5,5-dimethyl-2,3,6,7-tetrahydro-1H-azonino[5,4-b]indol-4-one CAS Name: 5,5-dimethyl-8-(phenylmethyl)-2,3,6,7-tetrahydro-1H-azonino[5,4-b]indol-4-one IUPAC Name: 8-benzyl-5,5-dimethyl-2,3,6,7-tetrahydro-1H-azonino[5,4-b]indol-4-one Traditional Name: 8-benzyl-5,5-dimethyl-2,3,6,7-tetrahydro-1H-azonin[5,4-b]indol-4-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(CCNC1=O)C3=CC=CC=C3N2CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=C(CCNC1=O)C3=CC=CC=C3N2CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O/c1-23(2)14-12-21-19(13-15-24-22(23)26)18-10-6-7-11-20(18)25(21)16-17-8-4-3-5-9-17/h3-11H,12-16H2,1-2H3,(H,24,26)