| Name |
3-(4-chlorophenyl)-N-(1H-indol-6-yl)-4-(1H-pyrrol-1-yl)butanamide
|
| Molecular Formula |
C22H20ClN3O
|
| Molecular Weight |
377.9
|
| Smiles |
O=C(CC(Cn1cccc1)c1ccc(Cl)cc1)Nc1ccc2cc[nH]c2c1
|
O=C(CC(Cn1cccc1)c1ccc(Cl)cc1)Nc1ccc2cc[nH]c2c1
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