Name |
1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]ethan-1-one
|
Molecular Formula |
C20H27N3O3
|
Molecular Weight |
357.4
|
Smiles |
O=C(C1CCN(CC(=O)N2CCc3ccccc32)CC1)N1CCOCC1
|
O=C(C1CCN(CC(=O)N2CCc3ccccc32)CC1)N1CCOCC1
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