| Name |
N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-(pyridin-2-ylmethyl)ethanediamide
|
| Molecular Formula |
C19H19N5O3
|
| Molecular Weight |
365.4
|
| Smiles |
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NCc1ccccn1
|
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NCc1ccccn1
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