Name |
1-[(1R,5S)-6-[4-(1H-indol-4-yl)piperazine-1-carbonyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one
|
Molecular Formula |
C21H24N4O2
|
Molecular Weight |
364.4
|
Smiles |
C=CC(=O)N1CC2C(C1)C2C(=O)N1CCN(c2cccc3[nH]ccc23)CC1
|
C=CC(=O)N1CC2C(C1)C2C(=O)N1CCN(c2cccc3[nH]ccc23)CC1
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