Name |
1-cinnamyl-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C25H21NO3
|
Molecular Weight |
383.4
|
Smiles |
O=C(CC1(O)C(=O)N(CC=Cc2ccccc2)c2ccccc21)c1ccccc1
|
O=C(CC1(O)C(=O)N(CC=Cc2ccccc2)c2ccccc21)c1ccccc1
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