methyl 2-[(3E)-2-oxidanylidene-3-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-2-oxidanylidene-3-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-[(2-hydroxy-2-phenyl-acetyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(mandeloylhydrazono)indolin-1-yl]acetic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)O)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C(C3=CC=CC=C3)O)/C1=O

InChI

InChI=1S/C19H17N3O5/c1-27-15(23)11-22-14-10-6-5-9-13(14)16(19(22)26)20-21-18(25)17(24)12-7-3-2-4-8-12/h2-10,17,24H,11H2,1H3,(H,21,25)/b20-16+