(4R,7S,8aS)-4-[3-(2,3-Dihydro-1H-indol-1-yl)-3-oxopropyl]-7-{[(1-methyl-1H-indol-3-yl)methyl]amino}hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one

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Systematic / IUPAC Name: (4R,7S,8aS)-4-[3-(2,3-Dihydroindol-1-yl)-3-oxopropyl]-7-[(1-methylindol-3-yl)methylamino]-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one

ID: Reference12901

Other Names: NAT23-379341

Formula: C28H33N5O2

Spectral Data

(4R,7S,8aS)-4-[3-(2,3-Dihydro-1H-indol-1-yl)-3-oxopropyl]-7-{[(1-methyl-1H-indol-3-yl)methyl]amino}hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 949
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 12/12/2023 1:14:49 PM
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Identificators

InChI InChI=1S/C28H33N5O2/c1-31-17-20(23-7-3-5-9-25(23)31)15-29-21-14-26-28(35)30-16-22(33(26)18-21)10-11-27(34)32-13-12-19-6-2-4-8-24(19)32/h2-9,17,21-22,26,29H,10-16,18H2,1H3,(H,30,35)/t21-,22+,26-/m0/s1
InChI Key TZJQBZKMQWUPHA-VRUMLPLGSA-N
Canonical SMILES CN1C=C(C2=CC=CC=C21)CNC3CC4C(=O)NCC(N4C3)CCC(=O)N5CCC6=CC=CC=C65
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Other Names NAT23-379341

In Other Databases

ChemSpider 21382485
PubChem 45360648