| SpectraBase Spectrum ID |
PY4CijpvIt |
| Name |
1H-Indole-3-acetamide, 1-methyl-.alpha.-oxo-N-(phenylmethyl)- |
| Alternate Name(s) |
2-(1-Methyl-3-indolyl)-2-oxo-N-(phenylmethyl)acetamide
N-benzyl-2-(1-methylindol-3-yl)-2-oxoacetamide
N-benzyl-2-(1-methylindol-3-yl)-2-oxo-acetamide
2-(1-Methylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-20-12-15(14-9-5-6-10-16(14)20)17(21)18(22)19-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,22) |
| InChIKey |
YEUTZSFSBYTCJL-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
N(C(C(c1c[n](C)c2c1cccc2)=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-3900000000-3ba6bb8a41d88033f1c0 |
| Source of Spectrum |
IY-1-4402-4 |
| Wiley ID |
1652007 |
