| Name |
2-(1H-indol-1-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
|
| Molecular Formula |
C17H22N2O2S
|
| Molecular Weight |
318.4
|
| Smiles |
O=C(Cn1ccc2ccccc21)NCCSC1CCOCC1
|
O=C(Cn1ccc2ccccc21)NCCSC1CCOCC1
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