Name |
N-[2-(2,3-dioxoquinoxalin-1-ium-1-yl)ethyl]-3-(1-methylindol-3-yl)propanamide
|
Molecular Formula |
C22H21N4O3+
|
Molecular Weight |
389.4
|
Smiles |
Cn1cc(CCC(=O)NCC[N+]2=c3ccccc3=NC(=O)C2=O)c2ccccc21
|
Cn1cc(CCC(=O)NCC[N+]2=c3ccccc3=NC(=O)C2=O)c2ccccc21
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