6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one

Systemtic Name: 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one Openeye Name: 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one CAS Name: 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one IUPAC Name: 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one Traditional Name: 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54)C(=O)C1)C

InChI

InChI=1S/C24H24N2O/c1-24(2)12-21-23(22(27)13-24)17(11-15-7-3-5-9-19(15)26-21)18-14-25-20-10-6-4-8-16(18)20/h3-10,14,17,25-26H,11-13H2,1-2H3