| Name |
(6-methoxy-1H-indol-2-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
|
| Molecular Formula |
C18H22N2O2S
|
| Molecular Weight |
330.4
|
| Smiles |
COc1ccc2cc(C(=O)N3C4CCC3CC(SC)C4)[nH]c2c1
|
COc1ccc2cc(C(=O)N3C4CCC3CC(SC)C4)[nH]c2c1
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