2-(1H-indol-3-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2S/c18-15(17-8-11-4-3-7-19-11)10-20-14-9-16-13-6-2-1-5-12(13)14/h1-2,5-6,9,11,16H,3-4,7-8,10H2,(H,17,18)/t11-/m1/s1