Name |
3-(1H-indol-3-yl)-N-{2-[(1H-indol-3-ylacetyl)amino]ethyl}propanamide
|
Molecular Formula |
C23H24N4O2
|
Molecular Weight |
388.5
|
Smiles |
O=C(CCc1c[nH]c2ccccc12)NCCNC(=O)Cc1c[nH]c2ccccc12
|
O=C(CCc1c[nH]c2ccccc12)NCCNC(=O)Cc1c[nH]c2ccccc12
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