| Name |
N-(2-{[3-(1H-indol-3-yl)propanoyl]amino}ethyl)-1H-indole-3-carboxamide
|
| Molecular Formula |
C22H22N4O2
|
| Molecular Weight |
374.4
|
| Smiles |
O=C(CCc1c[nH]c2ccccc12)NCCNC(=O)c1c[nH]c2ccccc12
|
O=C(CCc1c[nH]c2ccccc12)NCCNC(=O)c1c[nH]c2ccccc12
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