3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]propanoic acid CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]propionic acid Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)O

InChI

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