| SpectraBase Spectrum ID |
1KllmU7TNI |
| Name |
Acetamide, N-[2-(2,5-dihydro-1-methyl-1H-pyrrol-2-yl)-2-(1H-indol-3-yl)ethyl]- |
| Alternate Name(s) |
.alpha.-(1-methyl-3-pyrrolin-2-yl)tryptamin-N-acetate
3-(2-Acetylamino-1-(1-methyl-3-pyrrolin-2-yl)ethyl)indol
N-[2-(1H-indol-3-yl)-2-(1-methyl-2,5-dihydro-1H-pyrrol-2-yl)ethyl]acetamide |
| CAS Registry Number |
64317-89-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N3O |
| InChI |
InChI=1S/C17H21N3O/c1-12(21)18-11-15(17-8-5-9-20(17)2)14-10-19-16-7-4-3-6-13(14)16/h3-8,10,15,17,19H,9,11H2,1-2H3,(H,18,21) |
| InChIKey |
MLJOGQCGXVMRAR-UHFFFAOYSA-N |
| Molecular Weight |
283.375 g/mol |
| SMILES |
N(C(=O)C)CC(c1c[nH]c2c1cccc2)C1N(CC=C1)C |
| SPLASH |
splash10-0kai-3980000000-a5899ffe5b51cbd4ed3a |
| Source of Spectrum |
K-110-2430-0 |
| Wiley ID |
1287117 |
![Acetamide, N-[2-(2,5-dihydro-1-methyl-1H-pyrrol-2-yl)-2-(1H-indol-3-yl)ethyl]-](/api/spectrum/1KllmU7TNI/structure.png?h=300&w=458 "Acetamide, N-[2-(2,5-dihydro-1-methyl-1H-pyrrol-2-yl)-2-(1H-indol-3-yl)ethyl]-")
