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

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate Openeye Name: 3-[(1-propanoylindolin-5-yl)sulfonylamino]propanoate CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanoate IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate Traditional Name: 3-[(1-propionylindolin-5-yl)sulfonylamino]propionate Formula: C14H17N2O5S- MolecularWeight: 325.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-2-13(17)16-8-6-10-9-11(3-4-12(10)16)22(20,21)15-7-5-14(18)19/h3-4,9,15H,2,5-8H2,1H3,(H,18,19)/p-1