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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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