| Name |
N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide
|
| Molecular Formula |
C20H21ClN2O
|
| Molecular Weight |
340.8
|
| Smiles |
CC(C)C(=O)NCC(c1ccccc1Cl)c1c[nH]c2ccccc12
|
CC(C)C(=O)NCC(c1ccccc1Cl)c1c[nH]c2ccccc12
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