| SpectraBase Spectrum ID |
B28mqZeRfbU |
| Name |
3-(1-Benzyl-1H-indol-3-yl)-N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]propanamide |
| Alternate Name(s) |
3-(1-benzylindol-3-yl)-N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]propanamide
3-(1-benzylindol-3-yl)-N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]propionamide
N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28BrN3O |
| InChI |
InChI=1S/C29H28BrN3O/c1-20-24(26-17-23(30)12-13-27(26)32-20)15-16-31-29(34)14-11-22-19-33(18-21-7-3-2-4-8-21)28-10-6-5-9-25(22)28/h2-10,12-13,17,19,32H,11,14-16,18H2,1H3,(H,31,34) |
| InChIKey |
PCAFCJPEFFLNOL-UHFFFAOYSA-N |
| Molecular Weight |
514.467 g/mol |
| SMILES |
N(C(CCc1c[n](c2c1cccc2)Cc1ccccc1)=O)CCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH |
splash10-006x-7490000000-9af9a80acd35e4e4b042 |
| Wiley ID |
1443714 |
![3-(1-Benzyl-1H-indol-3-yl)-N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]propanamide](/api/spectrum/B28mqZeRfbU/structure.png?h=300&w=458 "3-(1-Benzyl-1H-indol-3-yl)-N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]propanamide")
