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

Systemtic Name: 9,9-dimethyl-6-(1-methylindol-3-yl)-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one Openeye Name: 9,9-dimethyl-6-(1-methylindol-3-yl)-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one CAS Name: 9,9-dimethyl-6-(1-methyl-3-indolyl)-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one IUPAC Name: 9,9-dimethyl-6-(1-methylindol-3-yl)-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one Traditional Name: 9,9-dimethyl-6-(1-methylindol-3-yl)-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC3=CC=CC=C3N2)C4=CN(C5=CC=CC=C54)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC3=CC=CC=C3N2)C4=CN(C5=CC=CC=C54)C)C(=O)C1)C

InChI

InChI=1S/C25H26N2O/c1-25(2)13-21-24(23(28)14-25)18(12-16-8-4-6-10-20(16)26-21)19-15-27(3)22-11-7-5-9-17(19)22/h4-11,15,18,26H,12-14H2,1-3H3