| Name |
N-{1-[3-(4-chlorophenoxy)propyl]-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide
|
| Molecular Formula |
C21H23ClN2O3
|
| Molecular Weight |
386.9
|
| Smiles |
CC(=O)NC1C(=O)N(CCCOc2ccc(Cl)cc2)c2c(C)cc(C)cc21
|
CC(=O)NC1C(=O)N(CCCOc2ccc(Cl)cc2)c2c(C)cc(C)cc21
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