| Name |
3-(5-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide
|
| Molecular Formula |
C21H22N2O4
|
| Molecular Weight |
366.4
|
| Smiles |
COc1ccc(C(=O)CNC(=O)CCn2ccc3cc(OC)ccc32)cc1
|
COc1ccc(C(=O)CNC(=O)CCn2ccc3cc(OC)ccc32)cc1
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