2-(1H-indol-3-ylmethylsulfanyl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethanone

Systemtic Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Openeye Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone CAS Name: 2-(1H-indol-3-ylmethylthio)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethanone IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Traditional Name: 2-(1H-indol-3-ylmethylthio)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone Formula: C20H20N2OS2 MolecularWeight: 368.5156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CSCC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CSCC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C20H20N2OS2/c23-19(18-10-14(7-8-21-18)20-6-3-9-25-20)13-24-12-15-11-22-17-5-2-1-4-16(15)17/h1-7,9,11,18,21-22H,8,10,12-13H2