Name |
2-[1-(propan-2-yl)-1H-indol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
|
Molecular Formula |
C22H26N2O4
|
Molecular Weight |
382.5
|
Smiles |
COc1cc(NC(=O)Cc2cn(C(C)C)c3ccccc23)cc(OC)c1OC
|
COc1cc(NC(=O)Cc2cn(C(C)C)c3ccccc23)cc(OC)c1OC
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