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

Systemtic Name: methyl 2-[2-oxidanylidene-3-[2-(pyridin-2-ylcarbonylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-[[2-(pyridine-2-carbonylamino)acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[[oxo(2-pyridinyl)methyl]amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-[[2-(pyridine-2-carbonylamino)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(2-picolinamidoacetyl)hydrazono]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=CC=N3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=N3)C1=O

InChI

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