methyl 2-[(3Z)-2-oxidanylidene-3-(2-phenoxyethanoylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-2-oxidanylidene-3-(2-phenoxyethanoylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-2-oxo-3-[(2-phenoxyacetyl)hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-2-oxo-3-[(2-phenoxyacetyl)hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[(2-phenoxyacetyl)hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H17N3O5/c1-26-17(24)11-22-15-10-6-5-9-14(15)18(19(22)25)21-20-16(23)12-27-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)/b21-18-