methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: methyl 2-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]acetic acid methyl ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-23-17(21)12-24-19(13-7-3-2-4-8-13)18(22)15-11-20-16-10-6-5-9-14(15)16/h2-11,19-20H,12H2,1H3