| SpectraBase Spectrum ID |
L0DSsLfmw1o |
| Name |
N,N-dimethyl-2-(2-propionyl-1-methyl-1H-indol-3-yl)acetamide |
| Alternate Name(s) |
N,N-dimethyl-2-[1-methyl-2-(1-oxopropyl)-3-indolyl]acetamide
N,N-dimethyl-2-(1-methyl-2-propanoylindol-3-yl)acetamide
N,N-dimethyl-2-(1-methyl-2-propanoyl-indol-3-yl)acetamide
N,N-dimethyl-2-(1-methyl-2-propanoyl-indol-3-yl)ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-5-14(19)16-12(10-15(20)17(2)3)11-8-6-7-9-13(11)18(16)4/h6-9H,5,10H2,1-4H3 |
| InChIKey |
XJYCQHVHSNFUQZ-UHFFFAOYSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
c1([n](c2c(c1CC(N(C)C)=O)cccc2)C)C(=O)CC |
| SPLASH |
splash10-0udi-0090000000-f87549a123f17a0f9cc5 |
| Source of Spectrum |
Y-47-1347-5e |
| Wiley ID |
1667502 |
