2-(2,3-dimethylcyclohexyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-(2,3-dimethylcyclohexyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one Openeye Name: 2-(2,3-dimethylcyclohexyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 2-(2,3-dimethylcyclohexyl)-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3H-isoindol-1-one IUPAC Name: 2-(2,3-dimethylcyclohexyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one Traditional Name: 2-(2,3-dimethylcyclohexyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C32H34N2O MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1CCCC(C1C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H34N2O/c1-20-16-18-23(19-17-20)30-29(26-13-7-8-14-28(26)33(30)4)31-24-11-5-6-12-25(24)32(35)34(31)27-15-9-10-21(2)22(27)3/h5-8,11-14,16-19,21-22,27,31H,9-10,15H2,1-4H3