Name |
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methoxyphenoxy)acetamide
|
Molecular Formula |
C21H22N2O4
|
Molecular Weight |
366.4
|
Smiles |
COc1cccc(OCC(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)c1
|
COc1cccc(OCC(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)c1
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