| Name |
N-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-1H-indole-2-carboxamide
|
| Molecular Formula |
C22H22N4O2
|
| Molecular Weight |
374.4
|
| Smiles |
O=C(CCNC(=O)c1cc2ccccc2[nH]1)NCCc1c[nH]c2ccccc12
|
O=C(CCNC(=O)c1cc2ccccc2[nH]1)NCCc1c[nH]c2ccccc12
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