2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(3-chlorophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-[4-(3-chlorophenyl)piperazino]ethanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16(27)26-8-7-17-13-18(5-6-21(17)26)22(28)15-24-9-11-25(12-10-24)20-4-2-3-19(23)14-20/h2-6,13-14H,7-12,15H2,1H3