| Name |
4-{[(5-methoxy-1H-indol-1-yl)acetyl]amino}benzamide
|
| Molecular Formula |
C18H17N3O3
|
| Molecular Weight |
323.3
|
| Smiles |
COc1ccc2c(ccn2CC(=O)Nc2ccc(C(N)=O)cc2)c1
|
COc1ccc2c(ccn2CC(=O)Nc2ccc(C(N)=O)cc2)c1
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