Name |
1,3-Dihydro-1-[1-(2-phenylethyl)-4-piperidinyl]-2H-indol-2-one
|
Molecular Formula |
C21H24N2O
|
Molecular Weight |
320.4
|
Smiles |
O=C1Cc2ccccc2N1C1CCN(CCc2ccccc2)CC1
|
O=C1Cc2ccccc2N1C1CCN(CCc2ccccc2)CC1
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