SpectraBase Spectrum ID |
K4Y6khKoBBI |
Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-.alpha.-oxo-N-[4-(trifluoromethoxy)phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H16ClF3N2O3 |
InChI |
InChI=1S/C24H16ClF3N2O3/c25-16-7-5-15(6-8-16)13-30-14-20(19-3-1-2-4-21(19)30)22(31)23(32)29-17-9-11-18(12-10-17)33-24(26,27)28/h1-12,14H,13H2,(H,29,32) |
InChIKey |
UDJPTKTZBVUNFF-UHFFFAOYSA-N |
Molecular Weight |
472.851 g/mol |
SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1ccc(cc1)OC(F)(F)F |
SPLASH |
splash10-016r-1790000000-743c324df77dbf711385 |
Source of Spectrum |
IY-1-4667-2 |
Synonyms |
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]ethanamide |
Wiley ID |
1654655 |