4-[(1-ethanoyl-2,3-dihydroindol-7-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-7-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(1-acetylindolin-7-yl)amino]-4-oxo-butanoate CAS Name: 4-[(1-acetyl-2,3-dihydroindol-7-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-7-yl)amino]-4-oxobutanoate Traditional Name: 4-[(1-acetylindolin-7-yl)amino]-4-keto-butyrate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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