1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-4-phenyl-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenylbutan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H30ClN3O/c1-31-21-27(26-12-5-6-13-28(26)31)23(18-22-8-3-2-4-9-22)19-29(34)33-16-14-32(15-17-33)25-11-7-10-24(30)20-25/h2-13,20-21,23H,14-19H2,1H3