methyl 2-[2-oxidanylidene-3-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-3-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-[[2-(pyridine-4-carbonylamino)acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-[[2-(pyridine-4-carbonylamino)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[3-[(2-isonicotinamidoacetyl)hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=NC=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=NC=C3)C1=O

InChI

InChI=1S/C19H17N5O5/c1-29-16(26)11-24-14-5-3-2-4-13(14)17(19(24)28)23-22-15(25)10-21-18(27)12-6-8-20-9-7-12/h2-9H,10-11H2,1H3,(H,21,27)(H,22,25)