| Name |
N-(2-{[2-(5-methoxy-1H-indol-1-yl)ethyl]amino}-2-oxoethyl)-2-pyrazinecarboxamide
|
| Molecular Formula |
C18H19N5O3
|
| Molecular Weight |
353.4
|
| Smiles |
COc1ccc2c(ccn2CCNC(=O)CNC(=O)c2cnccn2)c1
|
COc1ccc2c(ccn2CCNC(=O)CNC(=O)c2cnccn2)c1
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