Name |
2-(1H-indol-1-yl)-1-(4-{[(3-methylpyridin-4-yl)oxy]methyl}piperidin-1-yl)ethan-1-one
|
Molecular Formula |
C22H25N3O2
|
Molecular Weight |
363.5
|
Smiles |
Cc1cnccc1OCC1CCN(C(=O)Cn2ccc3ccccc32)CC1
|
Cc1cnccc1OCC1CCN(C(=O)Cn2ccc3ccccc32)CC1
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