Name |
2-(3-acetyl-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
|
Molecular Formula |
C25H28N2O4
|
Molecular Weight |
420.5
|
Smiles |
COc1ccc(C2(CNC(=O)Cn3cc(C(C)=O)c4ccccc43)CCOCC2)cc1
|
COc1ccc(C2(CNC(=O)Cn3cc(C(C)=O)c4ccccc43)CCOCC2)cc1
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