| Name |
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide
|
| Molecular Formula |
C21H22N2O4
|
| Molecular Weight |
366.4
|
| Smiles |
COc1cccc(C(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)c1OC
|
COc1cccc(C(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)c1OC
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