SpectraBase Spectrum ID |
sbWR13T6tm |
Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(3-fluorophenyl)-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H16ClFN2O2 |
InChI |
InChI=1S/C23H16ClFN2O2/c24-16-10-8-15(9-11-16)13-27-14-20(19-6-1-2-7-21(19)27)22(28)23(29)26-18-5-3-4-17(25)12-18/h1-12,14H,13H2,(H,26,29) |
InChIKey |
DZFVXKKGNNEHGC-UHFFFAOYSA-N |
Molecular Weight |
406.844 g/mol |
SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1cc(ccc1)F |
SPLASH |
splash10-00or-3980000000-715dd684a04ac4146aba |
Source of Spectrum |
IY-1-4653-4 |
Synonyms |
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(3-fluorophenyl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-fluorophenyl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-fluorophenyl)-2-oxo-acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-fluorophenyl)-2-oxidanylidene-ethanamide |
Wiley ID |
1654517 |