| SpectraBase Spectrum ID |
AnhZVc82PYz |
| Name |
2-(1-Methyl-2-phenyl-1H-indol-3-yl)-2-oxo-n-propylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-3-13-21-20(24)19(23)17-15-11-7-8-12-16(15)22(2)18(17)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,21,24) |
| InChIKey |
ZJXCHMWHUVTGGQ-UHFFFAOYSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
N(C(C(c1c([n](c2ccccc12)C)-c1ccccc1)=O)=O)CCC |
| SPLASH |
splash10-001i-2390000000-abe636d8130c3d43934a |
| Synonyms |
2-(1-Methyl-2-phenyl-3-indolyl)-2-oxo-N-propylacetamide
2-(1-Methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide
2-(1-Methyl-2-phenyl-indol-3-yl)-2-oxo-N-propyl-acetamide
2-keto-2-(1-methyl-2-phenyl-indol-3-yl)-N-propyl-acetamide
Acetamide, 2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-n-propyl- |
| Wiley ID |
1447559 |
