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

Systemtic Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(3-chlorophenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]propan-1-one Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H26ClN3O3S/c1-3-22(27)26-16(2)13-17-14-20(7-8-21(17)26)30(28,29)25-11-9-24(10-12-25)19-6-4-5-18(23)15-19/h4-8,14-16H,3,9-13H2,1-2H3