SpectraBase Spectrum ID |
DBmVqnDHCHC |
Name |
N-(4-Bromo-phenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11BrN2O2 |
InChI |
InChI=1S/C16H11BrN2O2/c17-10-5-7-11(8-6-10)19-16(21)15(20)13-9-18-14-4-2-1-3-12(13)14/h1-9,18H,(H,19,21) |
InChIKey |
JVCZECLEXIQMDE-UHFFFAOYSA-N |
Molecular Weight |
343.180 g/mol |
SMILES |
N(C(C(c1c[nH]c2c1cccc2)=O)=O)c1ccc(cc1)Br |
SPLASH |
splash10-0006-7901000000-72f96e803a377a50db9d |
Synonyms |
N-(4-bromophenyl)-2-(1H-indol-3-yl)-2-keto-acetamide
N-(4-bromophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
N-(4-bromophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide |
Wiley ID |
1454035 |