1-(2-acetamidopropanoyl)-2,3-dihydroindole-5-carboxylic acid

Systemtic Name: 1-(2-acetamidopropanoyl)-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-(2-acetamidopropanoyl)indoline-5-carboxylic acid CAS Name: 1-(2-acetamido-1-oxopropyl)-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-(2-acetamidopropanoyl)-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-(2-acetamidopropanoyl)indoline-5-carboxylic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=CC(=C2)C(=O)O)NC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-8(15-9(2)17)13(18)16-6-5-10-7-11(14(19)20)3-4-12(10)16/h3-4,7-8H,5-6H2,1-2H3,(H,15,17)(H,19,20)