2-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Openeye Name: 2-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone CAS Name: 2-(1H-indol-3-ylthio)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Traditional Name: 2-(1H-indol-3-ylthio)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CSC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CSC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-20(14-25-21-13-23-18-9-5-4-8-17(18)21)19-12-16(10-11-22-19)15-6-2-1-3-7-15/h1-10,13,19,22-23H,11-12,14H2