| Name |
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-methoxyphenyl)acetamide
|
| Molecular Formula |
C21H22N2O3
|
| Molecular Weight |
350.4
|
| Smiles |
COc1ccc(CC(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)cc1
|
COc1ccc(CC(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)cc1
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