2-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: 2-[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: 2-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: 2-[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C)C

InChI

InChI=1S/C33H35N3O2/c1-20-13-15-24(16-14-20)30-29(27-11-7-8-12-28(27)34-30)31-25-9-5-6-10-26(25)33(38)36(31)23(4)32(37)35-18-21(2)17-22(3)19-35/h5-16,21-23,31,34H,17-19H2,1-4H3