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

Systemtic Name: methyl 2-[3-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H16N4O6 MolecularWeight: 384.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c1-27-15(24)10-22-12-6-3-2-5-11(12)16(18(22)26)21-20-14(23)9-19-17(25)13-7-4-8-28-13/h2-8H,9-10H2,1H3,(H,19,25)(H,20,23)