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

Systemtic Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]acetic acid ethyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O4/c1-2-20-12(17)8-16-14(19)13(18)10-7-15-11-6-4-3-5-9(10)11/h3-7,15H,2,8H2,1H3,(H,16,19)