Molecular formula: | C40H38N4O8 |
Average mass: | 702.764 |
Monoisotopic mass: | 702.268964 |
ChemSpider ID: | 8660299 |
Double-bond stereo
(2E,2′E)-N,N′-[(5,5′-Dihydroxy-1H,1′H-4,4′-biindol-3,3′-diyl)di-2,1-ethandiyl]bis[3-(4-hydroxy-3-methoxyphenyl)acrylamid]
[German]
[ACD/IUPAC Name](2E,2′E)-N,N′-[(5,5′-Dihydroxy-1H,1′H-4,4′-biindole-3,3′-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxy-3-methoxyphenyl)acrylamide]
[ACD/IUPAC Name](2E,2′E)-N,N′-[(5,5′-Dihydroxy-1H,1′H-4,4′-biindole-3,3′-diyl)di-2,1-éthanediyl]bis[3-(4-hydroxy-3-méthoxyphényl)acrylamide]
[French]
[ACD/IUPAC Name]175702-03-1
[RN]2-Propenamide, N,N′-[(5,5′-dihydroxy[4,4′-bi-1H-indole]-3,3′-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxy-3-methoxyphenyl)-, (2E,2′E)-
[ACD/Index Name](2E)-3-(4-hydroxy-3-methoxyphenyl)-N-{2-[5-hydroxy-4-(5-hydroxy-3-{2-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]ethyl}-1H-indol-4-yl)-1H-indol-3-yl]ethyl}prop-2-enamide
(4-chlorophenyl)-Sulfamoyl azide
(p-chlorophenyl)-Sulfamoyl azide
(p-Chlorophenyl)sulfamoyl azide
4,4″-Bi[N-(4-hydroxy-3-methoxycinnamoyl)serotonin]
4,4″-bis(N-feruloyl)serotonin
4-Chlorophenylaminosulfonyl azide
N-(p-Chlorophenyl)sulfamoyl azide
Sulfamoyl azide, (4-chlorophenyl)- (9CI)