SpectraBase Spectrum ID |
4xcm6hIr3I |
Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-.alpha.-oxo-N-[3-(trifluoromethyl)phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H16ClF3N2O2 |
InChI |
InChI=1S/C24H16ClF3N2O2/c25-17-10-8-15(9-11-17)13-30-14-20(19-6-1-2-7-21(19)30)22(31)23(32)29-18-5-3-4-16(12-18)24(26,27)28/h1-12,14H,13H2,(H,29,32) |
InChIKey |
SBLRKKPNEVCPJI-UHFFFAOYSA-N |
Molecular Weight |
456.852 g/mol |
SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1cc(ccc1)C(F)(F)F |
SPLASH |
splash10-00or-2970000000-3d97cd9ecfafca851402 |
Source of Spectrum |
IY-1-4665-7 |
Synonyms |
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]ethanamide |
Wiley ID |
1654640 |