| Name |
N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-(2-methoxyphenyl)ethanediamide
|
| Molecular Formula |
C20H20N4O4
|
| Molecular Weight |
380.4
|
| Smiles |
COc1ccccc1NC(=O)C(=O)NCCNC(=O)c1cc2ccccc2[nH]1
|
COc1ccccc1NC(=O)C(=O)NCCNC(=O)c1cc2ccccc2[nH]1
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