ethyl 2-[(3E)-2-oxidanylidene-3-(pyridin-2-ylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-(pyridin-2-ylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2-oxo-3-(2-pyridylhydrazono)indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-(2-pyridinylhydrazinylidene)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-(pyridin-2-ylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(2-pyridylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC3=CC=CC=N3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC3=CC=CC=N3)/C1=O

InChI

InChI=1S/C17H16N4O3/c1-2-24-15(22)11-21-13-8-4-3-7-12(13)16(17(21)23)20-19-14-9-5-6-10-18-14/h3-10H,2,11H2,1H3,(H,18,19)/b20-16+