Name |
1-(4-{[(3-chloropyridin-4-yl)oxy]methyl}piperidin-1-yl)-2-(1-methyl-1H-indol-3-yl)ethan-1-one
|
Molecular Formula |
C22H24ClN3O2
|
Molecular Weight |
397.9
|
Smiles |
Cn1cc(CC(=O)N2CCC(COc3ccncc3Cl)CC2)c2ccccc21
|
Cn1cc(CC(=O)N2CCC(COc3ccncc3Cl)CC2)c2ccccc21
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