ethyl 2-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]amino]acetic acid ethyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CCOC(=O)CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C14H14N2O5/c1-2-21-10(17)7-15-14(20)12(18)11-8-5-3-4-6-9(8)16-13(11)19/h3-6,16,19H,2,7H2,1H3,(H,15,20)