| Name |
N-(2-(1H-indol-3-yl)ethyl)-4-(2-cyclopropyl-2-oxoethoxy)benzamide
|
| Molecular Formula |
C22H22N2O3
|
| Molecular Weight |
362.4
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)c1ccc(OCC(=O)C2CC2)cc1
|
O=C(NCCc1c[nH]c2ccccc12)c1ccc(OCC(=O)C2CC2)cc1
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