| Name |
(4-(5-amino-1,4-dimethyl-1H-indol-3-yl)piperidin-1-yl)(cyclopentyl)methanone
|
| Molecular Formula |
C21H29N3O
|
| Molecular Weight |
339.5
|
| Smiles |
Cc1c(N)ccc2c1c(C1CCN(C(=O)C3CCCC3)CC1)cn2C
|
Cc1c(N)ccc2c1c(C1CCN(C(=O)C3CCCC3)CC1)cn2C
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