| Name |
N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
|
| Molecular Formula |
C21H22N4O2
|
| Molecular Weight |
362.4
|
| Smiles |
COc1cccc2c1ccn2CCC(=O)NCCc1nc2ccccc2[nH]1
|
COc1cccc2c1ccn2CCC(=O)NCCc1nc2ccccc2[nH]1
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