ethyl 2-[3-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-[(2-hydroxybenzoyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[(2-hydroxybenzoyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(salicyloylamino)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3O)C1=O

InChI

InChI=1S/C21H20N4O6/c1-2-31-18(28)12-25-15-9-5-3-7-13(15)19(21(25)30)24-23-17(27)11-22-20(29)14-8-4-6-10-16(14)26/h3-10,26H,2,11-12H2,1H3,(H,22,29)(H,23,27)