ethyl 2-[(3E)-3-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(3-methylbenzofuran-2-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(3-methyl-1-benzofuran-2-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[(3-methylbenzofuran-2-carbonyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4O3)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(C4=CC=CC=C4O3)C)/C1=O

InChI

InChI=1S/C22H19N3O5/c1-3-29-18(26)12-25-16-10-6-4-9-15(16)19(22(25)28)23-24-21(27)20-13(2)14-8-5-7-11-17(14)30-20/h4-11H,3,12H2,1-2H3,(H,24,27)/b23-19+