2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-(1H-indol-3-yl)isoindolin-1-one Formula: C32H33ClN4O2 MolecularWeight: 541.08302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H33ClN4O2/c1-3-21(2)29(32(39)36-17-15-35(16-18-36)23-10-8-9-22(33)19-23)37-30(25-12-4-5-13-26(25)31(37)38)27-20-34-28-14-7-6-11-24(27)28/h4-14,19-21,29-30,34H,3,15-18H2,1-2H3