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

Systemtic Name: methyl 2-[2-oxidanylidene-3-[2-(2-phenoxyethanoylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-[(2-phenoxyacetyl)amino]acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H20N4O6/c1-30-19(28)12-25-16-10-6-5-9-15(16)20(21(25)29)24-23-17(26)11-22-18(27)13-31-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,22,27)(H,23,26)