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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(3-chlorophenyl)piperazino]propan-1-one Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-17(28)27-9-7-18-15-21(5-6-22(18)27)32(30,31)14-8-23(29)26-12-10-25(11-13-26)20-4-2-3-19(24)16-20/h2-6,15-16H,7-14H2,1H3