N-(2-METHYL-3-ETHYL-4-OXO-4,5,6,7-TETRAHYDRO-5-INDOLYLACETYL)-4-(PARA-FLUOROBENZOYL)-PIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IzlxZqzCuLU |
|---|---|
| InChI | InChI=1S/C25H29FN2O3/c1-3-20-15(2)27-21-9-6-18(25(31)23(20)21)14-22(29)28-12-10-17(11-13-28)24(30)16-4-7-19(26)8-5-16/h4-5,7-8,17-18,27H,3,6,9-14H2,1-2H3/t18-/m0/s1 |
| InChIKey | ZJEYCQGDHGYEKC-SFHVURJKSA-N |
| Mol Weight | 424.52 g/mol |
| Molecular Formula | C25H29FN2O3 |
| Exact Mass | 424.216221 g/mol |
| Enantiomer InChIKey | ZJEYCQGDHGYEKC-GOSISDBHSA-N |
| Racemate InChIKey | ZJEYCQGDHGYEKC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7AR)-3,4-DIACETYL-1,2,5,6,7,7A-HEXAHYDROPYRROLO-[2.1.5-CD]-INDOLIZINE
(phenylmethyl) 2-[(3-cyano-4-ethyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]ethanoate
2-amino-4-propyl-5-oxo-6-methoxycarbonyl-7,7-dimethylcyclohexano[d]pyrimidine
2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-4-phenyl-3-(4-chlorophenyl)-butanamide
(1S,9S)-5-Furan-2-yl-10,10-dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-triene
9-Butyl-2,3,5,6,7,8-hexahydro-1H-acridin-4-one
8-Methyl-1-oxo-2,4,5,6-tetrahydro-2,3,7-triazaphenalene
Cyclohepta[c]pyrrole-4-carboxylic acid, 1,3-dimethyl-8-oxo-2,8-dihydro-, ethyl ester
(1aR,7bS)-1,1-bis(bromanyl)-1a,7b-dihydrocyclopropa[a]naphthalene-2,3-dione
2-[(4-ethyl-1-piperazinyl)acetyl]-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Conformationally Restricted Butyrophenones with Mixed Dopaminergic (D2) and Serotoninergic (5-HT2A) Affinities. Synthesis of 5-Aminoethyl and 6-Aminomethyl-4-oxotetrahydroindoles as Potential Atypical Antipsychotics. | Chemical and Pharmaceutical Bulletin | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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