4-{[(5-methoxy-1H-indol-1-yl)acetyl]amino}benzamide structure
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Common Name | 4-{[(5-methoxy-1H-indol-1-yl)acetyl]amino}benzamide | ||
|---|---|---|---|---|
| CAS Number | 1144482-22-3 | Molecular Weight | 323.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-{[(5-methoxy-1H-indol-1-yl)acetyl]amino}benzamide |
|---|
| Molecular Formula | C18H17N3O3 |
|---|---|
| Molecular Weight | 323.3 |
| InChIKey | WIUSMRLLQLUJIR-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(ccn2CC(=O)Nc2ccc(C(N)=O)cc2)c1 |