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

Systemtic Name: methyl 2-[(3Z)-2-oxidanylidene-3-[2-(2-phenylethanoylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-2-oxo-3-[[2-[(2-phenylacetyl)amino]acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-2-oxo-3-[[2-[(2-phenylacetyl)amino]acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[[2-[(2-phenylacetyl)amino]acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H20N4O5/c1-30-19(28)13-25-16-10-6-5-9-15(16)20(21(25)29)24-23-18(27)12-22-17(26)11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,22,26)(H,23,27)/b24-20-