8-(1H-indol-3-ylmethyl)-3-(4-methylsulfanylphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(1H-indol-3-ylmethyl)-3-(4-methylsulfanylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(1H-indol-3-ylmethyl)-3-(4-methylsulfanylphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(1H-indol-3-ylmethyl)-3-[4-(methylthio)phenyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(1H-indol-3-ylmethyl)-3-(4-methylsulfanylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(1H-indol-3-ylmethyl)-3-[4-(methylthio)phenyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2(CC3CCC(C2)N3CC4=CNC5=CC=CC=C54)O

Isomeric SMILES

CSC1=CC=C(C=C1)C2(CC3CCC(C2)N3CC4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C23H26N2OS/c1-27-20-10-6-17(7-11-20)23(26)12-18-8-9-19(13-23)25(18)15-16-14-24-22-5-3-2-4-21(16)22/h2-7,10-11,14,18-19,24,26H,8-9,12-13,15H2,1H3