| Name |
2-(2-methoxyphenoxy)-N-[1-(thiophene-2-carbonyl)-2,3-dihydro-1H-indol-6-yl]acetamide
|
| Molecular Formula |
C22H20N2O4S
|
| Molecular Weight |
408.5
|
| Smiles |
COc1ccccc1OCC(=O)Nc1ccc2c(c1)N(C(=O)c1cccs1)CC2
|
COc1ccccc1OCC(=O)Nc1ccc2c(c1)N(C(=O)c1cccs1)CC2
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