3-(1,2-dimethylindol-3-yl)-2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]isoindolin-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]isoindolin-1-one Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C32H34N4O3/c1-21-29(25-13-7-8-14-26(25)33(21)3)30-23-11-5-6-12-24(23)32(38)36(30)22(2)31(37)35-19-17-34(18-20-35)27-15-9-10-16-28(27)39-4/h5-16,22,30H,17-20H2,1-4H3