| Name |
2-(1-methyl-1H-indol-3-yl)-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
Cn1cc(CC(=O)NCC2CCOCC2)c2ccccc21
|
Cn1cc(CC(=O)NCC2CCOCC2)c2ccccc21
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