ethyl 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3COC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3COC4=CC=CC=C4O3)C1=O

InChI

InChI=1S/C23H22N4O7/c1-2-32-20(29)12-27-15-8-4-3-7-14(15)21(23(27)31)26-25-19(28)11-24-22(30)18-13-33-16-9-5-6-10-17(16)34-18/h3-10,18H,2,11-13H2,1H3,(H,24,30)(H,25,28)