ethyl 2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(5-bromo-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(5-bromo-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-(5-bromo-1H-indol-3-yl)-2-keto-acetyl]amino]acetic acid ethyl ester Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O4/c1-2-21-12(18)7-17-14(20)13(19)10-6-16-11-4-3-8(15)5-9(10)11/h3-6,16H,2,7H2,1H3,(H,17,20)