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

Systemtic Name: 1-[5-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S/c1-3-23(29)27-10-9-19-15-20(7-8-22(19)27)24(30)25-11-13-26(14-12-25)33(31,32)21-6-4-5-18(16-21)17(2)28/h4-8,15-16H,3,9-14H2,1-2H3