Name |
3-[2-(Diethylamino)ethyl]-1-[(4-fluorobenzyl)(methyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C28H32FN3O
|
Molecular Weight |
445.6
|
Smiles |
CCN(CC)CCC1(c2ccccc2)C(=O)N(N(C)Cc2ccc(F)cc2)c2ccccc21
|
CCN(CC)CCC1(c2ccccc2)C(=O)N(N(C)Cc2ccc(F)cc2)c2ccccc21
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