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

Systemtic Name: ethyl 2-[3-(2-benzamidoethanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-[3-[(2-benzamidoacetyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(hippuroylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-2-30-18(27)13-25-16-11-7-6-10-15(16)19(21(25)29)24-23-17(26)12-22-20(28)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,22,28)(H,23,26)