methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxy-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxy-2-phenyl-ethanoate Openeye Name: methyl 2-[2-(1H-indol-3-yl)-2-oxo-acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-(1H-indol-3-yl)-1,2-dioxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)-2-oxoacetyl]oxy-2-phenylacetate Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H15NO5/c1-24-19(23)17(12-7-3-2-4-8-12)25-18(22)16(21)14-11-20-15-10-6-5-9-13(14)15/h2-11,17,20H,1H3