| Name |
2-(1H-indol-1-yl)-N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)acetamide
|
| Molecular Formula |
C23H26N2O3
|
| Molecular Weight |
378.5
|
| Smiles |
COc1ccc(C2(CNC(=O)Cn3ccc4ccccc43)CCOCC2)cc1
|
COc1ccc(C2(CNC(=O)Cn3ccc4ccccc43)CCOCC2)cc1
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