| Name |
2-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydro-1H-indol-6-yl]acetamide
|
| Molecular Formula |
C21H23ClN2O2
|
| Molecular Weight |
370.9
|
| Smiles |
CC(C)(C)C(=O)N1CCc2ccc(NC(=O)Cc3ccc(Cl)cc3)cc21
|
CC(C)(C)C(=O)N1CCc2ccc(NC(=O)Cc3ccc(Cl)cc3)cc21
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