2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C30H29ClN4O2 MolecularWeight: 513.02986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C30H29ClN4O2/c1-20(29(36)34-16-14-33(15-17-34)22-9-7-8-21(31)18-22)35-28(24-11-3-4-12-25(24)30(35)37)26-19-32(2)27-13-6-5-10-23(26)27/h3-13,18-20,28H,14-17H2,1-2H3