methyl 2-[(3E)-3-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-3-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C27H24N4O5/c1-36-23(33)17-31-21-15-9-8-14-20(21)25(27(31)35)30-29-22(32)16-28-26(34)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,24H,16-17H2,1H3,(H,28,34)(H,29,32)/b30-25+