methyl 2-[(3E)-2-oxidanylidene-3-(2-phenylazanylethanoylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-2-oxidanylidene-3-(2-phenylazanylethanoylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-[(2-anilinoacetyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[(2-anilino-1-oxoethyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-[(2-anilinoacetyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(2-anilinoacetyl)hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H18N4O4/c1-27-17(25)12-23-15-10-6-5-9-14(15)18(19(23)26)22-21-16(24)11-20-13-7-3-2-4-8-13/h2-10,20H,11-12H2,1H3,(H,21,24)/b22-18+