SpectraBase Spectrum ID |
DUiytakiAbn |
Name |
1H-Indole-3-acetamide, N-[4-(dimethylamino)phenyl]-2-methyl-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N3O2 |
InChI |
InChI=1S/C19H19N3O2/c1-12-17(15-6-4-5-7-16(15)20-12)18(23)19(24)21-13-8-10-14(11-9-13)22(2)3/h4-11,20H,1-3H3,(H,21,24) |
InChIKey |
OVUHGZOIAHYFKI-UHFFFAOYSA-N |
Molecular Weight |
321.380 g/mol |
SMILES |
[nH]1c2c(c(C(C(Nc3ccc(cc3)N(C)C)=O)=O)c1C)cccc2 |
SPLASH |
splash10-0a4r-1901000000-bd4e4c0e498f912b1396 |
Source of Spectrum |
IY-2-4793-0 |
Synonyms |
N-[4-(dimethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-[4-(dimethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
N-[4-(dimethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide |
Wiley ID |
1655913 |