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

Systemtic Name: ethyl 2-[(3Z)-2-oxidanylidene-3-[2-(2-phenylethanoylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5/c1-2-31-20(29)14-26-17-11-7-6-10-16(17)21(22(26)30)25-24-19(28)13-23-18(27)12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,27)(H,24,28)/b25-21-