12-(1H-indol-3-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 12-(1H-indol-3-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 12-(1H-indol-3-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 12-(1H-indol-3-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 12-(1H-indol-3-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 12-(1H-indol-3-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C(=O)C1)C

InChI

InChI=1S/C27H24N2O/c1-27(2)13-22-26(23(30)14-27)25(19-15-28-20-10-6-5-9-18(19)20)24-17-8-4-3-7-16(17)11-12-21(24)29-22/h3-12,15,25,28-29H,13-14H2,1-2H3