1-(3-acetamidopropanoyl)-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-(3-acetamidopropanoyl)-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(3-acetamidopropanoyl)indoline-2-carboxylic acid CAS Name: 1-(3-acetamido-1-oxopropyl)-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(3-acetamidopropanoyl)-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(3-acetamidopropanoyl)indoline-2-carboxylic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1C(CC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(=O)NCCC(=O)N1C(CC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C14H16N2O4/c1-9(17)15-7-6-13(18)16-11-5-3-2-4-10(11)8-12(16)14(19)20/h2-5,12H,6-8H2,1H3,(H,15,17)(H,19,20)