| Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
|
| Molecular Formula |
C22H23N3O3
|
| Molecular Weight |
377.4
|
| Smiles |
COCCn1ccc2c(NC(=O)CCN3Cc4ccccc4C3=O)cccc21
|
COCCn1ccc2c(NC(=O)CCN3Cc4ccccc4C3=O)cccc21
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