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

Systemtic Name: methyl 2-[3-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O6/c1-30-17(27)11-24-14-8-4-2-6-12(14)18(20(24)29)23-22-16(26)10-21-19(28)13-7-3-5-9-15(13)25/h2-9,25H,10-11H2,1H3,(H,21,28)(H,22,26)