| Name |
N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
|
| Molecular Formula |
C21H22N2O3
|
| Molecular Weight |
350.4
|
| Smiles |
COc1ccc(C(=O)CNC(=O)CCc2cn(C)c3ccccc23)cc1
|
COc1ccc(C(=O)CNC(=O)CCc2cn(C)c3ccccc23)cc1
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