| SpectraBase Spectrum ID |
6n5r9BLOWBi |
| Name |
Acetamide, N-[2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]- |
| CAS Registry Number |
65439-78-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23N3O |
| InChI |
InChI=1S/C26H23N3O/c1-17(30)28-23-11-5-2-8-18(23)14-21(22-16-27-25-13-7-4-10-20(22)25)26-15-19-9-3-6-12-24(19)29-26/h2-13,15-16,21,27,29H,14H2,1H3,(H,28,30) |
| InChIKey |
NZBVFQRMQDHZHC-UHFFFAOYSA-N |
| Molecular Weight |
393.490 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(Cc1c(NC(=O)C)cccc1)c1c[nH]c2c1cccc2 |
| SPLASH |
splash10-0002-0091000000-08270131935620b4ce48 |
| Source of Spectrum |
KC-1988-2380-7 |
| Synonyms |
2,3'-(o-acetamidophenethylidene)di-indole
3,3'-(o-acetamidophenethylidene)di-indole
N-{2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl}acetamide |
| Wiley ID |
1366355 |
![Acetamide, N-[2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]-](/api/spectrum/6n5r9BLOWBi/structure.png?h=300&w=458 "Acetamide, N-[2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]-")
