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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-phenyl-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Formula: C28H28ClN3O MolecularWeight: 457.99442

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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

Isomeric SMILES

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

InChI

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