Name |
2-(4-chloro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
|
Molecular Formula |
C23H25ClN2O3
|
Molecular Weight |
412.9
|
Smiles |
COc1ccc(C2(CNC(=O)Cn3ccc4c(Cl)cccc43)CCOCC2)cc1
|
COc1ccc(C2(CNC(=O)Cn3ccc4c(Cl)cccc43)CCOCC2)cc1
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