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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoate Openeye Name: 3-(1-acetylindolin-5-yl)sulfonylpropanoate CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanoate IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanoate Traditional Name: 3-(1-acetylindolin-5-yl)sulfonylpropionate Formula: C13H14NO5S- MolecularWeight: 296.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H15NO5S/c1-9(15)14-6-4-10-8-11(2-3-12(10)14)20(18,19)7-5-13(16)17/h2-3,8H,4-7H2,1H3,(H,16,17)/p-1