| SpectraBase Spectrum ID |
8BGuwXIZL1V |
| Name |
Acetamide, N-methyl-N-[2-[1-(phenylmethyl)-1H-indol-3-yl]ethyl]- |
| CAS Registry Number |
71522-14-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-16(23)21(2)13-12-18-15-22(14-17-8-4-3-5-9-17)20-11-7-6-10-19(18)20/h3-11,15H,12-14H2,1-2H3 |
| InChIKey |
LYXVSGDSVGPCQX-UHFFFAOYSA-N |
| Molecular Weight |
306.409 g/mol |
| SMILES |
c1[n](c2c(c1CCN(C(=O)C)C)cccc2)Cc1ccccc1 |
| SPLASH |
splash10-0006-9050000000-658e95c5d130afba7574 |
| Source of Spectrum |
I-57-1702-0 |
| Synonyms |
N-(2-(1'-benzylindol-3'-yl)ethyl)-N-methylacetamide
N-[2-(1-benzyl-1H-indol-3-yl)ethyl]-N-methylacetamide |
| Wiley ID |
1308484 |
![Acetamide, N-methyl-N-[2-[1-(phenylmethyl)-1H-indol-3-yl]ethyl]-](/api/spectrum/8BGuwXIZL1V/structure.png?h=300&w=458 "Acetamide, N-methyl-N-[2-[1-(phenylmethyl)-1H-indol-3-yl]ethyl]-")
