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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one Openeye Name: 2-(4-isopropylphenyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(4-propan-2-ylphenyl)-3H-isoindol-1-one Traditional Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-p-cumenyl-isoindolin-1-one Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)C(C)C

InChI

InChI=1S/C33H30N2O/c1-21(2)23-17-19-25(20-18-23)35-32(26-9-5-6-10-27(26)33(35)36)30-28-11-7-8-12-29(28)34(4)31(30)24-15-13-22(3)14-16-24/h5-21,32H,1-4H3