1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26ClN3O/c28-21-9-6-10-22(17-21)30-13-15-31(16-14-30)27(32)18-24(20-7-2-1-3-8-20)25-19-29-26-12-5-4-11-23(25)26/h1-12,17,19,24,29H,13-16,18H2