| SpectraBase Spectrum ID |
5MLpBvrzXJM |
| Name |
1H-Indole-3-propanamide, .alpha.-amino-6-bromo-N-[2-(7-hydroxy-2,2-dimethyl-1,3-benzodioxol-5- yl)ethenyl]-, [S-(E)]- |
| CAS Registry Number |
71932-20-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22BrN3O4 |
| InChI |
InChI=1S/C22H22BrN3O4/c1-22(2)29-19-8-12(7-18(27)20(19)30-22)5-6-25-21(28)16(24)9-13-11-26-17-10-14(23)3-4-15(13)17/h3-8,10-11,16,26-27H,9,24H2,1-2H3,(H,25,28)/b6-5+/t16-/m0/s1 |
| InChIKey |
RJHDMQVKUOGJBB-JFDDCEBESA-N |
| Molecular Weight |
472.339 g/mol |
| SMILES |
Oc1cc(\C=C\NC([C@](Cc2c3c(cc(cc3)Br)[nH]c2)(N)[H])=O)cc2c1OC(O2)(C)C |
| SPLASH |
splash10-0di0-0090000000-5cd41a30dbc370463717 |
| Source of Spectrum |
I-57-2327-0 |
| Synonyms |
(2S)-2-amino-3-(6-bromo-1H-indol-3-yl)-N-[(E)-2-(7-hydroxy-2,2-dimethyl-1,3-benzodioxol-5-yl)ethenyl]propanamide
(2S)-N((1E)-5,6-dimethylmethylenedioxy-7-hydroxystyr-1-yl)-2-amino-3-(6-bromoindol-3-yl)propionamide |
| Wiley ID |
1393093 |
![1H-Indole-3-propanamide, .alpha.-amino-6-bromo-N-[2-(7-hydroxy-2,2-dimethyl-1,3-benzodioxol-5- yl)ethenyl]-, [S-(E)]-](/api/spectrum/5MLpBvrzXJM/structure.png?h=300&w=458 "1H-Indole-3-propanamide, .alpha.-amino-6-bromo-N-[2-(7-hydroxy-2,2-dimethyl-1,3-benzodioxol-5- yl)ethenyl]-, [S-(E)]-")
