| Name |
(1-(2-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
|
| Molecular Formula |
C21H29NO2
|
| Molecular Weight |
327.5
|
| Smiles |
CCCC(O)Cn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc21
|
CCCC(O)Cn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc21
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