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

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[2-(pyridin-3-ylcarbonylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[[2-(pyridine-3-carbonylamino)acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[[oxo(3-pyridinyl)methyl]amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[[2-(pyridine-3-carbonylamino)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(2-nicotinamidoacetyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O5/c1-2-30-17(27)12-25-15-8-4-3-7-14(15)18(20(25)29)24-23-16(26)11-22-19(28)13-6-5-9-21-10-13/h3-10H,2,11-12H2,1H3,(H,22,28)(H,23,26)