SpectraBase Spectrum ID |
EjWHqtEPlPy |
Name |
1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-N-cycloheptyl-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H25ClN2O2 |
InChI |
InChI=1S/C24H25ClN2O2/c25-21-13-7-5-9-17(21)15-27-16-20(19-12-6-8-14-22(19)27)23(28)24(29)26-18-10-3-1-2-4-11-18/h5-9,12-14,16,18H,1-4,10-11,15H2,(H,26,29) |
InChIKey |
UBRTZKTYKCOYCG-UHFFFAOYSA-N |
Molecular Weight |
408.929 g/mol |
SMILES |
N(C(C(c1c[n](Cc2c(Cl)cccc2)c2c1cccc2)=O)=O)C1CCCCCC1 |
SPLASH |
splash10-016r-3590000000-29195a79602432b47983 |
Source of Spectrum |
IY-1-4458-6 |
Synonyms |
2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-cycloheptyl-2-oxoacetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cycloheptyl-2-oxoacetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cycloheptyl-2-oxo-acetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cycloheptyl-2-oxidanylidene-ethanamide |
Wiley ID |
1652569 |