ethyl 2-[(3Z)-5-bromanyl-3-[2-(4-hydroxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-5-bromanyl-3-[2-(4-hydroxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-5-bromo-3-[[2-(4-hydroxyphenyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-5-bromo-3-[[2-(4-hydroxyphenyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-5-bromo-3-[[2-(4-hydroxyphenyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-5-bromo-3-[[2-(4-hydroxyphenyl)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=C(C=C3)O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)CC3=CC=C(C=C3)O)/C1=O

InChI

InChI=1S/C20H18BrN3O5/c1-2-29-18(27)11-24-16-8-5-13(21)10-15(16)19(20(24)28)23-22-17(26)9-12-3-6-14(25)7-4-12/h3-8,10,25H,2,9,11H2,1H3,(H,22,26)/b23-19-