| Name |
N-(3-{[2-(4-methoxy-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)-2-pyrazinecarboxamide
|
| Molecular Formula |
C19H21N5O3
|
| Molecular Weight |
367.4
|
| Smiles |
COc1cccc2c1ccn2CCNC(=O)CCNC(=O)c1cnccn1
|
COc1cccc2c1ccn2CCNC(=O)CCNC(=O)c1cnccn1
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