| Name |
N-{5,7-dimethyl-1-[3-(naphthalen-2-yloxy)propyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide
|
| Molecular Formula |
C25H26N2O3
|
| Molecular Weight |
402.5
|
| Smiles |
CC(=O)NC1C(=O)N(CCCOc2ccc3ccccc3c2)c2c(C)cc(C)cc21
|
CC(=O)NC1C(=O)N(CCCOc2ccc3ccccc3c2)c2c(C)cc(C)cc21
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