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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(1-methylindole-3-carbonyl)piperazino]ethanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-24-15-19(18-4-2-3-5-20(18)24)22(28)26-12-10-25(11-13-26)21(27)14-16-6-8-17(23)9-7-16/h2-9,15H,10-14H2,1H3