methyl 2-[2-oxidanylidene-3-[2-(3-phenylpropanoylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-3-[2-(3-phenylpropanoylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-[[2-(3-phenylpropanoylamino)acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-[[2-(3-phenylpropanoylamino)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[3-[[2-(hydrocinnamoylamino)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CCC3=CC=CC=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H22N4O5/c1-31-20(29)14-26-17-10-6-5-9-16(17)21(22(26)30)25-24-19(28)13-23-18(27)12-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,23,27)(H,24,28)