methyl 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C22H20N4O7 MolecularWeight: 452.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCCO4)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCCO4)C1=O

InChI

InChI=1S/C22H20N4O7/c1-31-19(28)12-26-15-5-3-2-4-14(15)20(22(26)30)25-24-18(27)11-23-21(29)13-6-7-16-17(10-13)33-9-8-32-16/h2-7,10H,8-9,11-12H2,1H3,(H,23,29)(H,24,27)