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

Systemtic Name: (E)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-acetylindolin-5-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-acetylindolin-5-yl)amino]-4-keto-but-2-enoic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

Click to see the large picture

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)/b5-4+