| Name |
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-3,3-dimethylbutanamide
|
| Molecular Formula |
C24H33N3O
|
| Molecular Weight |
379.5
|
| Smiles |
CN(C)c1ccc(C(CNC(=O)CC(C)(C)C)N2CCc3ccccc32)cc1
|
CN(C)c1ccc(C(CNC(=O)CC(C)(C)C)N2CCc3ccccc32)cc1
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