| Name |
N-[1-(2,2-dimethylpropanoyl)-2,3-dihydro-1H-indol-6-yl]-2H-1,3-benzodioxole-5-carboxamide
|
| Molecular Formula |
C21H22N2O4
|
| Molecular Weight |
366.4
|
| Smiles |
CC(C)(C)C(=O)N1CCc2ccc(NC(=O)c3ccc4c(c3)OCO4)cc21
|
CC(C)(C)C(=O)N1CCc2ccc(NC(=O)c3ccc4c(c3)OCO4)cc21
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