ethyl 2-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2-oxo-3-(1H-pyrrole-2-carbonylhydrazono)indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-(1H-pyrrole-2-carbonylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(1H-pyrrole-2-carbonylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CN3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CN3)/C1=O

InChI

InChI=1S/C17H16N4O4/c1-2-25-14(22)10-21-13-8-4-3-6-11(13)15(17(21)24)19-20-16(23)12-7-5-9-18-12/h3-9,18H,2,10H2,1H3,(H,20,23)/b19-15+