Name |
N-{3-[4-(6-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl}prop-2-enamide
|
Molecular Formula |
C19H22ClN3O3
|
Molecular Weight |
375.8
|
Smiles |
C=CC(=O)NCCC(=O)N1CCC(C2C(=O)Nc3cc(Cl)ccc32)CC1
|
C=CC(=O)NCCC(=O)N1CCC(C2C(=O)Nc3cc(Cl)ccc32)CC1
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