Name |
3-(6-chloro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}propanamide
|
Molecular Formula |
C24H27ClN2O3
|
Molecular Weight |
426.9
|
Smiles |
COc1ccc(C2(CNC(=O)CCn3ccc4ccc(Cl)cc43)CCOCC2)cc1
|
COc1ccc(C2(CNC(=O)CCn3ccc4ccc(Cl)cc43)CCOCC2)cc1
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