(E)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(1-acetylindolin-5-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(1-acetylindolin-5-yl)amino]-4-keto-but-2-enoate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-9(17)16-7-6-10-8-11(2-3-12(10)16)15-13(18)4-5-14(19)20/h2-5,8H,6-7H2,1H3,(H,15,18)(H,19,20)/p-1/b5-4+