Name |
N-(2-{[3-(1H-indol-3-yl)propanoyl]amino}ethyl)-1-methyl-1H-indole-2-carboxamide
|
Molecular Formula |
C23H24N4O2
|
Molecular Weight |
388.5
|
Smiles |
Cn1c(C(=O)NCCNC(=O)CCc2c[nH]c3ccccc23)cc2ccccc21
|
Cn1c(C(=O)NCCNC(=O)CCc2c[nH]c3ccccc23)cc2ccccc21
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