3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butanoic acid

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butanoic acid Openeye Name: 3-(1-acetylindolin-5-yl)sulfonylbutanoic acid CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]butanoic acid IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]butanoic acid Traditional Name: 3-(1-acetylindolin-5-yl)sulfonylbutyric acid Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5S/c1-9(7-14(17)18)21(19,20)12-3-4-13-11(8-12)5-6-15(13)10(2)16/h3-4,8-9H,5-7H2,1-2H3,(H,17,18)