| Name |
4-(1-methyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide
|
| Molecular Formula |
C22H33N3O
|
| Molecular Weight |
355.5
|
| Smiles |
Cn1cc(CCCC(=O)NC2CC(C)(C)NC(C)(C)C2)c2ccccc21
|
Cn1cc(CCCC(=O)NC2CC(C)(C)NC(C)(C)C2)c2ccccc21
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