| Name |
4-{[3-(5-methyl-1H-indol-1-yl)propanoyl]amino}benzamide
|
| Molecular Formula |
C19H19N3O2
|
| Molecular Weight |
321.4
|
| Smiles |
Cc1ccc2c(ccn2CCC(=O)Nc2ccc(C(N)=O)cc2)c1
|
Cc1ccc2c(ccn2CCC(=O)Nc2ccc(C(N)=O)cc2)c1
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