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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]propanoate CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]propionate Formula: C13H15N2O5S- MolecularWeight: 311.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5S/c1-9(16)15-7-5-10-8-11(2-3-12(10)15)21(19,20)14-6-4-13(17)18/h2-3,8,14H,4-7H2,1H3,(H,17,18)/p-1