N-Benzyl-N-butyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Eh493rt71dt |
|---|---|
| InChI | InChI=1S/C23H26N2O/c1-3-5-16-25(17-19-11-7-6-8-12-19)23(26)21-18-24(15-4-2)22-14-10-9-13-20(21)22/h4,6-14,18H,2-3,5,15-17H2,1H3 |
| InChIKey | IRVKBYMAWNSBIZ-UHFFFAOYSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C23H26N2O |
| Exact Mass | 346.204513 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
N-Benzyl-N,1-dibutyl-1H-indole-3-carboxamide
N-Benzyl-N-ethyl-1-(cyclopropylmethyl)-1H-indole-3-carboxamide
N-Benzyl-N-ethyl-1-pentyl-1H-indole-3-carboxamide
N-Benzyl-N-ethyl-1-hexyl-1H-indole-3-carboxamide
N-Benzyl-N-butyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Benzyl-1-cyclopropylmethyl-N-methyl-1H-indole-3-carboxamide
N-Benzyl-1-hexyl-N-methyl-1H-indole-3-carboxamide
N-Benzyl-N,1-di(propan-2-yl)-1H-indole-3-carboxamide
Ethyl 3-methyl-2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)butanoate
Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
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