3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one Openeye Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-[2-oxo-2-(1-piperidyl)ethyl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[2-oxo-2-(1-piperidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(2-oxo-2-piperidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: 2-(2-keto-2-piperidino-ethyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C31H31N3O2 MolecularWeight: 477.59674

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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)N4CC(=O)N6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCCCC6

InChI

InChI=1S/C31H31N3O2/c1-21-14-16-22(17-15-21)29-28(25-12-6-7-13-26(25)32(29)2)30-23-10-4-5-11-24(23)31(36)34(30)20-27(35)33-18-8-3-9-19-33/h4-7,10-17,30H,3,8-9,18-20H2,1-2H3