| Name |
N-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]piperidin-4-yl}cyclopropanecarboxamide
|
| Molecular Formula |
C19H25N3O2
|
| Molecular Weight |
327.4
|
| Smiles |
O=C(NC1CCN(CC(=O)N2CCc3ccccc32)CC1)C1CC1
|
O=C(NC1CCN(CC(=O)N2CCc3ccccc32)CC1)C1CC1
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