| SpectraBase Spectrum ID |
3KzchVTVlXB |
| Name |
Acetamide, N-[2-[2-(3-formyl-1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]- |
| CAS Registry Number |
65439-79-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23N3O2 |
| InChI |
InChI=1S/C27H23N3O2/c1-17(32)29-24-11-5-2-8-18(24)14-21(22-15-28-25-12-6-3-9-19(22)25)27-23(16-31)20-10-4-7-13-26(20)30-27/h2-13,15-16,21,28,30H,14H2,1H3,(H,29,32) |
| InChIKey |
UXBLQJZYCUOFJC-UHFFFAOYSA-N |
| Molecular Weight |
421.500 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C(Cc1c(NC(=O)C)cccc1)c1c[nH]c2c1cccc2)C=O |
| SPLASH |
splash10-00di-0090100000-c18a94fa333f0eeafb36 |
| Source of Spectrum |
KC-1988-2382-10 |
| Synonyms |
3-Formyl-2,3'-(o-acetamidophenethylidene)di-indole (the acetyl formyl 2,3'-trimer
N-{2-[2-(3-formyl-1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl}acetamide |
| Wiley ID |
1378360 |
![Acetamide, N-[2-[2-(3-formyl-1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]-](/api/spectrum/3KzchVTVlXB/structure.png?h=300&w=458 "Acetamide, N-[2-[2-(3-formyl-1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]-")
