| Name |
N-{4-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]phenyl}-4-[(prop-2-enamido)methyl]benzamide
|
| Molecular Formula |
C26H22ClN3O3
|
| Molecular Weight |
459.9
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)Nc2ccc(CN3C(=O)Cc4ccc(Cl)cc43)cc2)cc1
|
C=CC(=O)NCc1ccc(C(=O)Nc2ccc(CN3C(=O)Cc4ccc(Cl)cc43)cc2)cc1
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