Name |
N-(2-{[4-(1H-indol-3-yl)butanoyl]amino}ethyl)-1H-indole-2-carboxamide
|
Molecular Formula |
C23H24N4O2
|
Molecular Weight |
388.5
|
Smiles |
O=C(CCCc1c[nH]c2ccccc12)NCCNC(=O)c1cc2ccccc2[nH]1
|
O=C(CCCc1c[nH]c2ccccc12)NCCNC(=O)c1cc2ccccc2[nH]1
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