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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1-methylindol-3-yl)-3-(3-thienyl)propan-1-one Formula: C26H26ClN3OS MolecularWeight: 464.02214

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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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3OS/c1-28-17-24(22-7-2-3-8-25(22)28)23(19-9-14-32-18-19)16-26(31)30-12-10-29(11-13-30)21-6-4-5-20(27)15-21/h2-9,14-15,17-18,23H,10-13,16H2,1H3