Name |
2-(3-methylphenoxy)-N-[1-(thiophene-2-carbonyl)-2,3-dihydro-1H-indol-6-yl]acetamide
|
Molecular Formula |
C22H20N2O3S
|
Molecular Weight |
392.5
|
Smiles |
Cc1cccc(OCC(=O)Nc2ccc3c(c2)N(C(=O)c2cccs2)CC3)c1
|
Cc1cccc(OCC(=O)Nc2ccc3c(c2)N(C(=O)c2cccs2)CC3)c1
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