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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-3H-isoindol-1-one Openeye Name: 2-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-(1-oxo-1-piperidin-1-ylpropan-2-yl)-3H-isoindol-1-one Traditional Name: 2-(2-keto-1-methyl-2-piperidino-ethyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C32H33N3O2 MolecularWeight: 491.62332

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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)N4C(C)C(=O)N6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)N6CCCCC6

InChI

InChI=1S/C32H33N3O2/c1-21-15-17-23(18-16-21)29-28(26-13-7-8-14-27(26)33(29)3)30-24-11-5-6-12-25(24)32(37)35(30)22(2)31(36)34-19-9-4-10-20-34/h5-8,11-18,22,30H,4,9-10,19-20H2,1-3H3