ethyl 2-[(3E)-3-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[[2-(piperonyloylamino)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C22H20N4O7 MolecularWeight: 452.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C22H20N4O7/c1-2-31-19(28)11-26-15-6-4-3-5-14(15)20(22(26)30)25-24-18(27)10-23-21(29)13-7-8-16-17(9-13)33-12-32-16/h3-9H,2,10-12H2,1H3,(H,23,29)(H,24,27)/b25-20+