methyl 2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanylethanoate

Systemtic Name: methyl 2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanylethanoate Openeye Name: methyl 2-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylacetate Traditional Name: 2-[[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]acetic acid methyl ester Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SCC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SCC(=O)OC

InChI

InChI=1S/C15H17NO3S/c1-9-14(11-6-4-5-7-12(11)16-9)15(18)10(2)20-8-13(17)19-3/h4-7,10,16H,8H2,1-3H3/t10-/m0/s1