| SpectraBase Spectrum ID |
ISmiiqlasQs |
| Name |
2-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-19-13-10-6-5-9-12(13)14(16(20)17(18)21)15(19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,18,21) |
| InChIKey |
JBQXSGVWJZYPPV-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
NC(C(c1c(-c2ccccc2)[n](C)c2c1cccc2)=O)=O |
| SPLASH |
splash10-001i-3490000000-c4fbbce86de4fb5341c6 |
| Synonyms |
2-(1-Methyl-2-phenyl-3-indolyl)-2-oxoacetamide
2-(1-Methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide
2-(1-Methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide
2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide
Acetamide, 2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo- |
| Wiley ID |
1447554 |
