| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenyloxane-4-carboxamide
|
| Molecular Formula |
C22H24N2O3
|
| Molecular Weight |
364.4
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)C3(c4ccccc4)CCOCC3)cc21
|
CC(=O)N1CCc2ccc(NC(=O)C3(c4ccccc4)CCOCC3)cc21
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