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

Systemtic Name: methyl 2-[3-(2-benzamidoethanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(2-benzamidoacetyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[(2-benzamido-1-oxoethyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-benzamidoacetyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(hippuroylhydrazono)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-29-17(26)12-24-15-10-6-5-9-14(15)18(20(24)28)23-22-16(25)11-21-19(27)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,27)(H,22,25)