| SpectraBase Spectrum ID |
EgeEoU242Iu |
| Name |
2-Chloranyl-N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20ClN3O |
| InChI |
InChI=1S/C26H20ClN3O/c27-15-26(31)30-23-11-5-2-8-18(23)14-25-20(13-17-7-1-4-10-22(17)29-25)21-16-28-24-12-6-3-9-19(21)24/h1-13,16,28H,14-15H2,(H,30,31) |
| InChIKey |
ODWYVWDGOQQXQH-UHFFFAOYSA-N |
| Molecular Weight |
425.919 g/mol |
| SMILES |
N(c1c(Cc2c(-c3c[nH]c4c3cccc4)cc3c(n2)cccc3)cccc1)C(=O)CCl |
| SPLASH |
splash10-004i-0019800000-45762e09356d389cb570 |
| Source of Spectrum |
F-50-10809-2 |
| Synonyms |
2-Chloro-N-[2-[[3-(1H-indol-3-yl)-2-quinolyl]methyl]phenyl]acetamide
2-Chloro-N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]acetamide |
| Wiley ID |
789399 |
![2-Chloranyl-N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]ethanamide](/api/spectrum/EgeEoU242Iu/structure.png?h=300&w=458 "2-Chloranyl-N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]ethanamide")
