SpectraBase Spectrum ID |
4HpkbXPTnlC |
Name |
2,2-bis(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 |
C26H19Cl2N3O |
InChI |
InChI=1S/C26H19Cl2N3O/c27-25(28)26(32)31-22-11-5-2-8-17(22)14-24-19(13-16-7-1-4-10-21(16)30-24)20-15-29-23-12-6-3-9-18(20)23/h1-13,15,25,29H,14H2,(H,31,32) |
InChIKey |
XKJWAMXGWGIBGI-UHFFFAOYSA-N |
Molecular Weight |
460.364 g/mol |
SMILES |
N(C(C(Cl)Cl)=O)c1c(Cc2c(-c3c[nH]c4c3cccc4)cc3c(n2)cccc3)cccc1 |
SPLASH |
splash10-01t9-0006900000-3e2ba2734cf8f3436714 |
Source of Spectrum |
F-50-10809-2 |
Synonyms |
2,2-Dichloro-N-[2-[[3-(1H-indol-3-yl)-2-quinolyl]methyl]phenyl]acetamide
2,2-Dichloro-N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]acetamide |
Wiley ID |
789401 |