| Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[N-ethyl-2-(3-formyl-1H-indol-1-yl)acetamido]acetamide
|
| Molecular Formula |
C23H23N3O5
|
| Molecular Weight |
421.4
|
| Smiles |
CCN(CC(=O)Nc1ccc2c(c1)OCCO2)C(=O)Cn1cc(C=O)c2ccccc21
|
CCN(CC(=O)Nc1ccc2c(c1)OCCO2)C(=O)Cn1cc(C=O)c2ccccc21
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