ethyl 2-[(3Z)-2-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-2-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-2-oxo-3-(pyridine-4-carbonylhydrazono)indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-2-oxo-3-(pyridine-4-carbonylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(isonicotinoylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=NC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-2-26-15(23)11-22-14-6-4-3-5-13(14)16(18(22)25)20-21-17(24)12-7-9-19-10-8-12/h3-10H,2,11H2,1H3,(H,21,24)/b20-16-