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

Systemtic Name: 2-(4-methoxyphenyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(4-methoxyphenyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(4-methoxyphenyl)-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(4-methoxyphenyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(4-methoxyphenyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C31H30N2O2 MolecularWeight: 462.5821

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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)N4C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=C(CCCC5)C(=O)N4C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H30N2O2/c1-20-12-14-21(15-13-20)29-28(26-10-6-7-11-27(26)32(29)2)30-24-8-4-5-9-25(24)31(34)33(30)22-16-18-23(35-3)19-17-22/h6-7,10-19,30H,4-5,8-9H2,1-3H3