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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Formula: C34H32ClN3O2 MolecularWeight: 550.08978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H32ClN3O2/c1-36-24-32(30-15-5-6-16-33(30)36)31(25-9-7-14-29(21-25)40-28-12-3-2-4-13-28)23-34(39)38-19-17-37(18-20-38)27-11-8-10-26(35)22-27/h2-16,21-22,24,31H,17-20,23H2,1H3