SpectraBase Spectrum ID |
GhNE4DSPtpm |
Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(4-fluorophenyl)-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H16ClFN2O2 |
InChI |
InChI=1S/C23H16ClFN2O2/c24-16-7-5-15(6-8-16)13-27-14-20(19-3-1-2-4-21(19)27)22(28)23(29)26-18-11-9-17(25)10-12-18/h1-12,14H,13H2,(H,26,29) |
InChIKey |
GQEUYLIIOUXLMV-UHFFFAOYSA-N |
Molecular Weight |
406.844 g/mol |
SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1ccc(cc1)F |
SPLASH |
splash10-00or-3960000000-810760bdf77e7aefd3e5 |
Source of Spectrum |
IY-1-4653-0 |
Synonyms |
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(4-fluorophenyl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-fluorophenyl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-fluorophenyl)-2-oxo-acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide |
Wiley ID |
1654513 |