| Name |
3-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide
|
| Molecular Formula |
C22H22FN3O
|
| Molecular Weight |
363.4
|
| Smiles |
CC(Cc1c[nH]c2ccccc12)NC(=O)CCn1ccc2ccc(F)cc21
|
CC(Cc1c[nH]c2ccccc12)NC(=O)CCn1ccc2ccc(F)cc21
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