ethyl 2-[3-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(6-methylpyridine-3-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(6-methylpyridine-3-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(6-methylnicotinoyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CN=C(C=C3)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CN=C(C=C3)C)C1=O

InChI

InChI=1S/C19H18N4O4/c1-3-27-16(24)11-23-15-7-5-4-6-14(15)17(19(23)26)21-22-18(25)13-9-8-12(2)20-10-13/h4-10H,3,11H2,1-2H3,(H,22,25)