[3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indol-5-yl]methanol

Systemtic Name: [3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indol-5-yl]methanol Openeye Name: [3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indol-5-yl]methanol CAS Name: [3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylthio]methyl]-1H-indol-5-yl]methanol IUPAC Name: [3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indol-5-yl]methanol Traditional Name: [3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylthio]methyl]-1H-indol-5-yl]methanol Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCSCC2=CNC3=C2C=C(C=C3)CO)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCSCC2=CNC3=C2C=C(C=C3)CO)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2OS/c26-15-17-6-7-23-22(12-17)20(14-25-23)16-27-11-9-21-13-19(8-10-24-21)18-4-2-1-3-5-18/h1-8,12,14,21,24-26H,9-11,13,15-16H2