| SpectraBase Spectrum ID |
KZ7g1AH9Lrt |
| Name |
11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H37BrN2O |
| InChI |
InChI=1S/C28H37BrN2O/c29-20-13-6-4-2-1-3-5-10-18-28(32)31(23-24-14-8-7-9-15-24)21-19-25-22-30-27-17-12-11-16-26(25)27/h7-9,11-12,14-17,22,30H,1-6,10,13,18-21,23H2 |
| InChIKey |
FBPCTQCXTTXQON-UHFFFAOYSA-N |
| Molecular Weight |
497.521 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN(C(=O)CCCCCCCCCCBr)Cc1ccccc1)cccc2 |
| SPLASH |
splash10-000x-0900000000-206362ffd60ef3d2ebfe |
| Source of Spectrum |
SO-0-1695-7 |
| Synonyms |
11-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide
N-benzyl-11-bromo-N-[2-(1H-indol-3-yl)ethyl]undecanamide |
| Wiley ID |
878554 |
![11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide](/api/spectrum/KZ7g1AH9Lrt/structure.png?h=300&w=458 "11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide")
