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

Systemtic Name: methyl 2-[3-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

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