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Recommended name: 3,4-bis(7-chloro-1H-indol-3-yl)-2,5-diiminohexanedioate
- N-[2-(carboxylatoamino)-1,2-bis(7-chloro-1H-indol-3-yl)ethyl]carbamate
- 3,4-bis(7-chloro-1H-indol-3-yl)-2,5-diiminohexanedioate
This metabolite has an unknown structure.