8-[(5-methoxy-1H-indol-3-yl)methyl]-3-(4-methylsulfanylphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(5-methoxy-1H-indol-3-yl)methyl]-3-(4-methylsulfanylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(5-methoxy-1H-indol-3-yl)methyl]-3-(4-methylsulfanylphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(5-methoxy-1H-indol-3-yl)methyl]-3-[4-(methylthio)phenyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(5-methoxy-1H-indol-3-yl)methyl]-3-(4-methylsulfanylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[(5-methoxy-1H-indol-3-yl)methyl]-3-[4-(methylthio)phenyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN3C4CCC3CC(C4)(C5=CC=C(C=C5)SC)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN3C4CCC3CC(C4)(C5=CC=C(C=C5)SC)O

InChI

InChI=1S/C24H28N2O2S/c1-28-20-7-10-23-22(11-20)16(14-25-23)15-26-18-5-6-19(26)13-24(27,12-18)17-3-8-21(29-2)9-4-17/h3-4,7-11,14,18-19,25,27H,5-6,12-13,15H2,1-2H3