SpectraBase Spectrum ID |
1RCoSGSVkSt |
Name |
1H-Indole-3-acetamide, N-(1,3-benzodioxol-5-yl)-5-bromo-1-[(4-chlorophenyl)methyl]-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H16BrClN2O4 |
InChI |
InChI=1S/C24H16BrClN2O4/c25-15-3-7-20-18(9-15)19(12-28(20)11-14-1-4-16(26)5-2-14)23(29)24(30)27-17-6-8-21-22(10-17)32-13-31-21/h1-10,12H,11,13H2,(H,27,30) |
InChIKey |
DRPGIBVNSDFTAQ-UHFFFAOYSA-N |
Molecular Weight |
511.759 g/mol |
SMILES |
N(C(C(c1c[n](c2ccc(cc12)Br)Cc1ccc(cc1)Cl)=O)=O)c1cc2c(cc1)OCO2 |
SPLASH |
splash10-004i-2903000000-5d739da72dc5c887acee |
Source of Spectrum |
IY-2-4956-7 |
Synonyms |
N-(2H-1,3-benzodioxol-5-yl)-2-{5-bromo-1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
N-(1,3-benzodioxol-5-yl)-2-[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide
N-(1,3-benzodioxol-5-yl)-2-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide
N-(1,3-benzodioxol-5-yl)-2-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide
N-(1,3-benzodioxol-5-yl)-2-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide |
Wiley ID |
1657550 |