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

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[2-(3-phenylpropanoylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-2-32-21(30)15-27-18-11-7-6-10-17(18)22(23(27)31)26-25-20(29)14-24-19(28)13-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,24,28)(H,25,29)