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

Systemtic Name: 1-[5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonylindolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(4-acetylphenyl)piperazino]sulfonylindolin-1-yl]propan-1-one Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-3-23(28)26-11-10-19-16-21(8-9-22(19)26)31(29,30)25-14-12-24(13-15-25)20-6-4-18(5-7-20)17(2)27/h4-9,16H,3,10-15H2,1-2H3