| Name |
N,N'-ethane-1,2-diylbis[3-(1H-indol-3-yl)propanamide]
|
| Molecular Formula |
C24H26N4O2
|
| Molecular Weight |
402.5
|
| Smiles |
O=C(CCc1c[nH]c2ccccc12)NCCNC(=O)CCc1c[nH]c2ccccc12
|
O=C(CCc1c[nH]c2ccccc12)NCCNC(=O)CCc1c[nH]c2ccccc12
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