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

Systemtic Name: 1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-(3,4-dichlorophenyl)piperazino]-2-(1-methylindol-3-yl)ethanone Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O/c1-24-14-15(17-4-2-3-5-20(17)24)12-21(27)26-10-8-25(9-11-26)16-6-7-18(22)19(23)13-16/h2-7,13-14H,8-12H2,1H3