ethyl 2-[3-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-(furan-2-carbonylamino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(furan-2-carbonylamino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-(2-furoylamino)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CO3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CO3)C1=O

InChI

InChI=1S/C19H18N4O6/c1-2-28-16(25)11-23-13-7-4-3-6-12(13)17(19(23)27)22-21-15(24)10-20-18(26)14-8-5-9-29-14/h3-9H,2,10-11H2,1H3,(H,20,26)(H,21,24)