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N-(2-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1H-indol-5-yl)-1H-indole-2-carboxamide(CAS: 101222-80-4)
![N-(2-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1H-indol-5-yl)-1H-indole-2-carboxamide](https://cnstatic.chemtradehub.com/structs/101/101222-80-4-e819.webp "N-(2-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1H-indol-5-yl)-1H-indole-2-carboxamide")
CAS号
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![N-(2-{[(3bR,4aS)-3-Methyl-8-oxo-1,4a,5,8-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-6(4H)-yl]carbonyl}-1H-indol-5-yl)-1H-indole-2-carboxamide — 深圳爱拓化学有限公司](https://cnstatic.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fa/67ced0fb2b2de6e8e95a67fa-logo.webp){kind=logo}
基本信息
分子式
C30H23N5O3
分子量
501.55 g/mol
化学标识符
SMILES
CC1=CNC2=C1C34CC3CN(C4=CC2=O)C(=O)C5=CC6=C(N5)C=CC(=C6)NC(=O)C7=CC8=CC=CC=C8N7
InChIKey
KSEVSZOOMUWSRV-JJCDCTGGSA-N
数据库引用
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序
联系信息
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