ethyl 2-[(3E)-2-oxidanylidene-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2-oxo-3-[[2-(2-oxo-1-pyridyl)acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-[[2-(2-oxopyridin-1-yl)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[[2-(2-keto-1-pyridyl)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC=CC3=O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CN3C=CC=CC3=O)/C1=O

InChI

InChI=1S/C19H18N4O5/c1-2-28-17(26)12-23-14-8-4-3-7-13(14)18(19(23)27)21-20-15(24)11-22-10-6-5-9-16(22)25/h3-10H,2,11-12H2,1H3,(H,20,24)/b21-18+