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

Systemtic Name: ethyl 2-[3-[2-[2-(2-methylphenoxy)ethanoylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-[[2-(2-methylphenoxy)acetyl]amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[[2-(2-methylphenoxy)acetyl]amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-[[2-(2-methylphenoxy)acetyl]amino]acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3C)C1=O

InChI

InChI=1S/C23H24N4O6/c1-3-32-21(30)13-27-17-10-6-5-9-16(17)22(23(27)31)26-25-19(28)12-24-20(29)14-33-18-11-7-4-8-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,24,29)(H,25,28)