| Name |
N-[5-(acetylamino)-2-methoxyphenyl]-3-(1-methyl-1H-indol-3-yl)propanamide
|
| Molecular Formula |
C21H23N3O3
|
| Molecular Weight |
365.4
|
| Smiles |
COc1ccc(NC(C)=O)cc1NC(=O)CCc1cn(C)c2ccccc12
|
COc1ccc(NC(C)=O)cc1NC(=O)CCc1cn(C)c2ccccc12
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