1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-(1-methylindol-3-yl)ethanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-23-15-16(19-4-2-3-5-20(19)23)14-21(26)25-12-10-24(11-13-25)18-8-6-17(22)7-9-18/h2-9,15H,10-14H2,1H3