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

Systemtic Name: methyl 2-[3-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(1,3-benzodioxole-5-carbonylamino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(piperonyloylamino)acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C21H18N4O7 MolecularWeight: 438.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O7/c1-30-18(27)10-25-14-5-3-2-4-13(14)19(21(25)29)24-23-17(26)9-22-20(28)12-6-7-15-16(8-12)32-11-31-15/h2-8H,9-11H2,1H3,(H,22,28)(H,23,26)