Name |
N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-3-phenylpropanamide
|
Molecular Formula |
C23H25N3O2
|
Molecular Weight |
375.5
|
Smiles |
O=C(CCc1ccccc1)NC1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
|
O=C(CCc1ccccc1)NC1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
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