SpectraBase Spectrum ID |
6zb1fPwCKam |
Name |
1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-N-(1,1-dimethylethyl)-.alpha.-oxo- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21ClN2O2 |
InChI |
InChI=1S/C21H21ClN2O2/c1-21(2,3)23-20(26)19(25)16-13-24(18-11-7-5-9-15(16)18)12-14-8-4-6-10-17(14)22/h4-11,13H,12H2,1-3H3,(H,23,26) |
InChIKey |
BESSDUJCPQEUGP-UHFFFAOYSA-N |
Molecular Weight |
368.864 g/mol |
SMILES |
N(C(C(c1c[n](Cc2c(Cl)cccc2)c2c1cccc2)=O)=O)C(C)(C)C |
SPLASH |
splash10-00or-5960000000-3dcdb1f5745c6cd9abbf |
Source of Spectrum |
IY-2-4995-5 |
Synonyms |
N-tert-butyl-2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide
N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide
N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide
N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide |
Wiley ID |
1657938 |