SpectraBase Spectrum ID |
JkC8udj2e5M |
Name |
2,2-bis(chloranyl)-N-[2-[3-(1H-indol-3-yl)quinolin-2-yl]carbonylphenyl]ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H17Cl2N3O2 |
InChI |
InChI=1S/C26H17Cl2N3O2/c27-25(28)26(33)31-22-12-6-3-9-17(22)24(32)23-18(13-15-7-1-4-10-20(15)30-23)19-14-29-21-11-5-2-8-16(19)21/h1-14,25,29H,(H,31,33) |
InChIKey |
KZEOCROUPPMNHS-UHFFFAOYSA-N |
Molecular Weight |
474.347 g/mol |
SMILES |
[nH]1c2c(c(-c3c(C(c4c(NC(C(Cl)Cl)=O)cccc4)=O)nc4c(c3)cccc4)c1)cccc2 |
SPLASH |
splash10-0006-0079300000-6164fb4735a6b0f5b1a7 |
Source of Spectrum |
F-50-10809-3 |
Synonyms |
2,2-Dichloro-N-[2-[3-(1H-indol-3-yl)quinoline-2-carbonyl]phenyl]acetamide
2,2-Dichloro-N-[2-[[3-(1H-indol-3-yl)-2-quinolinyl]-oxomethyl]phenyl]acetamide |
Wiley ID |
789400 |