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

Systemtic Name: ethyl 2-[3-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O5/c1-2-37-24(34)18-32-22-16-10-9-15-21(22)26(28(32)36)31-30-23(33)17-29-27(35)25(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,25H,2,17-18H2,1H3,(H,29,35)(H,30,33)