[3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indol-7-yl]methanol

Systemtic Name: [3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indol-7-yl]methanol Openeye Name: [3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indol-7-yl]methanol CAS Name: [3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylthio]methyl]-1H-indol-7-yl]methanol IUPAC Name: [3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indol-7-yl]methanol Traditional Name: [3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylthio]methyl]-1H-indol-7-yl]methanol Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCSCC2=CNC3=C2C=CC=C3CO)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCSCC2=CNC3=C2C=CC=C3CO)C4=CC=CC=C4

InChI

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