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

Systemtic Name: ethyl 2-[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: ethyl 2-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]acetic acid ethyl ester Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CS[C@@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3S/c1-2-24-18(22)13-25-20(14-8-4-3-5-9-14)19(23)16-12-21-17-11-7-6-10-15(16)17/h3-12,20-21H,2,13H2,1H3/t20-/m0/s1