| Name |
2-(1-methyl-1H-indol-3-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
|
| Molecular Formula |
C18H24N2O2S
|
| Molecular Weight |
332.5
|
| Smiles |
Cn1cc(CC(=O)NCCSC2CCOCC2)c2ccccc21
|
Cn1cc(CC(=O)NCCSC2CCOCC2)c2ccccc21
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