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

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-isoindol-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]isoindolin-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]isoindolin-1-one Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C31H32N4O3/c1-21-29(24-12-6-7-13-25(24)32(21)2)30-22-10-4-5-11-23(22)31(37)35(30)20-28(36)34-18-16-33(17-19-34)26-14-8-9-15-27(26)38-3/h4-15,30H,16-20H2,1-3H3