| Name |
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]butanamide
|
| Molecular Formula |
C22H29N3O
|
| Molecular Weight |
351.5
|
| Smiles |
CCCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc21
|
CCCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc21
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