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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1-methylindol-3-yl)-3-(p-tolyl)propan-1-one Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H30ClN3O/c1-21-10-12-22(13-11-21)26(27-20-31(2)28-9-4-3-8-25(27)28)19-29(34)33-16-14-32(15-17-33)24-7-5-6-23(30)18-24/h3-13,18,20,26H,14-17,19H2,1-2H3