N-[(2R)-1-(1H-indol-3-yl)-3-sulfanyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-sulfanyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-sulfanyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)-3-mercaptopropan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)-3-sulfanylpropan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-mercapto-ethyl]-2-phenyl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CNC3=CC=CC=C32)CS

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](CC2=CNC3=CC=CC=C32)CS

InChI

InChI=1S/C19H20N2OS/c22-19(10-14-6-2-1-3-7-14)21-16(13-23)11-15-12-20-18-9-5-4-8-17(15)18/h1-9,12,16,20,23H,10-11,13H2,(H,21,22)/t16-/m1/s1