N-(2-Phenylpropyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FMDX3w33XDu |
|---|---|
| InChI | InChI=1S/C21H24N2O/c1-15(2)23-14-19(18-11-7-8-12-20(18)23)21(24)22-13-16(3)17-9-5-4-6-10-17/h4-12,14-16H,13H2,1-3H3,(H,22,24) |
| InChIKey | UHRNWFFSCRKLGY-UHFFFAOYSA-N |
| Mol Weight | 320.44 g/mol |
| Molecular Formula | C21H24N2O |
| Exact Mass | 320.188863 g/mol |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
3-O-[2-[[(t-Butoxycarbonyl)amino]-1-ethenylidene-3-(p-methoxyphenyl)propyl}-1,2 : 4,5-di-O-isopropylidene-.beta.-D-fructopyranose
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
methyl 1-{[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1H-indole-3-carboxylate
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
N-((E)-{5-[(2-chloro-4-fluorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
N-((E)-{5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
[5-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl 4-methyl-2-nitrophenyl ether
2-{[(E)-(1-(4-fluorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-4-(methylsulfonyl)butanoic acid
4-[(3-{(E)-[(2E)-3-cyclopentyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
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