ethyl 2-[(3Z)-3-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[(5-bromanylpyridin-3-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(5-bromopyridine-3-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(5-bromopyridine-3-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(5-bromonicotinoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CN=C3)Br)/C1=O

InChI

InChI=1S/C18H15BrN4O4/c1-2-27-15(24)10-23-14-6-4-3-5-13(14)16(18(23)26)21-22-17(25)11-7-12(19)9-20-8-11/h3-9H,2,10H2,1H3,(H,22,25)/b21-16-