| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-5-chloro-2-methoxybenzamide
|
| Molecular Formula |
C18H17ClN2O3
|
| Molecular Weight |
344.8
|
| Smiles |
COc1ccc(Cl)cc1C(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
|
COc1ccc(Cl)cc1C(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
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