| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(3,4-dimethoxyphenyl)acetamide
|
| Molecular Formula |
C20H22N2O4
|
| Molecular Weight |
354.4
|
| Smiles |
COc1ccc(CC(=O)Nc2ccc3c(c2)N(C(C)=O)CC3)cc1OC
|
COc1ccc(CC(=O)Nc2ccc3c(c2)N(C(C)=O)CC3)cc1OC
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