3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=C(CCCC5)C(=O)N4C(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=C(CCCC5)C(=O)N4C(C)C6=CC=CC=C6

InChI

InChI=1S/C32H32N2O/c1-21-17-19-24(20-18-21)30-29(27-15-9-10-16-28(27)33(30)3)31-25-13-7-8-14-26(25)32(35)34(31)22(2)23-11-5-4-6-12-23/h4-6,9-12,15-20,22,31H,7-8,13-14H2,1-3H3