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

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butan-2-one Openeye Name: 4-(1-acetylindolin-5-yl)sulfonylbutan-2-one CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-butanone IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]butan-2-one Traditional Name: 4-(1-acetylindolin-5-yl)sulfonylbutan-2-one Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C14H17NO4S/c1-10(16)6-8-20(18,19)13-3-4-14-12(9-13)5-7-15(14)11(2)17/h3-4,9H,5-8H2,1-2H3