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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28ClN3O/c1-20-6-4-7-21(16-20)25(26-19-30-27-11-3-2-10-24(26)27)18-28(33)32-14-12-31(13-15-32)23-9-5-8-22(29)17-23/h2-11,16-17,19,25,30H,12-15,18H2,1H3