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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(1-methyl-3-phenyl-propyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(1-methyl-3-phenyl-propyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C34H36N2O MolecularWeight: 488.66244

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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)CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=C(CCCC5)C(=O)N4C(C)CCC6=CC=CC=C6

InChI

InChI=1S/C34H36N2O/c1-23-17-21-26(22-18-23)32-31(29-15-9-10-16-30(29)35(32)3)33-27-13-7-8-14-28(27)34(37)36(33)24(2)19-20-25-11-5-4-6-12-25/h4-6,9-12,15-18,21-22,24,33H,7-8,13-14,19-20H2,1-3H3