2-[(6-oxidanyl-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone

Systemtic Name: 2-[(6-oxidanyl-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Openeye Name: 2-[(6-hydroxy-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone CAS Name: 2-[(6-hydroxy-1H-indol-3-yl)methylthio]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone IUPAC Name: 2-[(6-hydroxy-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Traditional Name: 2-[(6-hydroxy-1H-indol-3-yl)methylthio]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CSCC2=CNC3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CSCC2=CNC3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c25-18-6-7-19-17(12-24-20(19)11-18)13-27-14-22(26)21-10-16(8-9-23-21)15-4-2-1-3-5-15/h1-8,11-12,21,23-25H,9-10,13-14H2