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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(1-methylindole-2-carbonyl)piperazino]ethanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-24-19-5-3-2-4-16(19)14-20(24)22(28)26-12-10-25(11-13-26)21(27)15-29-18-8-6-17(23)7-9-18/h2-9,14H,10-13,15H2,1H3