| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide
|
| Molecular Formula |
C20H22N2O3
|
| Molecular Weight |
338.4
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)c3ccc(OC(C)C)cc3)cc21
|
CC(=O)N1CCc2ccc(NC(=O)c3ccc(OC(C)C)cc3)cc21
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