| Name |
N-[1H-indol-3-yl(phenyl)methyl]-3-methoxy-N-methylbenzamide
|
| Molecular Formula |
C24H22N2O2
|
| Molecular Weight |
370.4
|
| Smiles |
COc1cccc(C(=O)N(C)C(c2ccccc2)c2c[nH]c3ccccc23)c1
|
COc1cccc(C(=O)N(C)C(c2ccccc2)c2c[nH]c3ccccc23)c1
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