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

Systemtic Name: ethyl 2-[3-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(1,3-benzodioxole-5-carbonylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,3-benzodioxole-5-carbonylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-(piperonyloylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6/c1-2-27-17(24)10-23-14-6-4-3-5-13(14)18(20(23)26)21-22-19(25)12-7-8-15-16(9-12)29-11-28-15/h3-9H,2,10-11H2,1H3,(H,22,25)