| SpectraBase Spectrum ID |
K78opY9m8Xi |
| Name |
N-[2-(1H-indol-3-yl)ethyl]cerotamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H62N2O |
| InChI |
InChI=1S/C36H62N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-36(39)37-31-30-33-32-38-35-28-26-25-27-34(33)35/h25-28,32,38H,2-24,29-31H2,1H3,(H,37,39) |
| InChIKey |
RBGZJJPNEDSXQH-UHFFFAOYSA-N |
| Molecular Weight |
538.905 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)c1)cccc2 |
| SPLASH |
splash10-0006-0902000000-e78a35ef2686b680080c |
| Source of Spectrum |
X2-68-408-4 |
| Synonyms |
N-[2-(1H-indol-3-yl)ethyl]hexacosanamide |
| Wiley ID |
1609461 |
