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Ethyl 1-[3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-4-phenylpiperidine-4-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl 1-[3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-4-phenylpiperidine-4-carboxylate
SpectraBase Compound ID 5Ahicy7ClaQ
InChI InChI=1S/C26H32N2O3/c1-3-31-25(30)26(22-10-5-4-6-11-22)14-17-27(18-15-26)16-13-24(29)28-20(2)19-21-9-7-8-12-23(21)28/h4-12,20H,3,13-19H2,1-2H3
InChIKey PAGYGLFOHMKESE-UHFFFAOYSA-N
Mol Weight 420.6 g/mol
Molecular Formula C26H32N2O3
Exact Mass 420.241293 g/mol

View Spectrum of Ethyl 1-[3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-4-phenylpiperidine-4-carboxylate

MS (GC) Spectrum
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Source of Spectrum IY-2-5058-5
1H-Indole, 2,3-dihydro-2-methyl-1-(2-methylbenzoyl)-
1-(2,6-Dichlorobenzoyl)-2-methylindoline
1-{4-[(3,4-dimethylphenoxy)methyl]benzoyl}-2-methylindoline
(4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one
2-Acetylamino-4-[[4-[4-(3,4-dihydro-2-oxo-1H-quinolin-1-yl)-1-piperidyl]carbonyl]phenoxy]butyric acid
9-Methoxy-2-azatricyclo[6.4.0.0(2,6)]dodeca-1(8),9,11-trien-3-one
(E)-2-methyl-7,8,9,10,13a,14-hexahydroazecino[1,2-a]indol-6(13H)-one
1-acetyl-N-cyclopentyl-2-methyl-5-indolinesulfonamide
DOB-M artifact 2AC @
(2R)-N-tert-Butoxycarbonyl-2-methoxycarbonylmethylindoline
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