Name |
N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-(naphthalen-1-yl)ethanediamide
|
Molecular Formula |
C23H20N4O3
|
Molecular Weight |
400.4
|
Smiles |
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)Nc1cccc2ccccc12
|
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)Nc1cccc2ccccc12
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