| Name |
2-(1H-indol-1-yl)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
|
| Molecular Formula |
C18H22N2O3S
|
| Molecular Weight |
346.4
|
| Smiles |
CS(=O)(=O)C1CC2CCC(C1)N2C(=O)Cn1ccc2ccccc21
|
CS(=O)(=O)C1CC2CCC(C1)N2C(=O)Cn1ccc2ccccc21
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