1-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]-2-(1H-indol-3-ylmethylsulfanyl)ethanone

Systemtic Name: 1-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]-2-(1H-indol-3-ylmethylsulfanyl)ethanone Openeye Name: 1-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]-2-(1H-indol-3-ylmethylsulfanyl)ethanone CAS Name: 1-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]-2-(1H-indol-3-ylmethylthio)ethanone IUPAC Name: 1-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]-2-(1H-indol-3-ylmethylsulfanyl)ethanone Traditional Name: 1-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]-2-(1H-indol-3-ylmethylthio)ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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