N-Benzyl-3-[(4R,7S,8aS)-7-{[(1-methyl-1H-indol-3-yl)methyl]amino}-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]propanamide

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Systematic / IUPAC Name: 3-[(4R,7S,8aS)-7-[(1-Methylindol-3-yl)methylamino]-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-benzylpropanamide

ID: Reference12527

Other Names: NAT23-379536

Formula: C27H33N5O2

Spectral Data

N-Benzyl-3-[(4R,7S,8aS)-7-{[(1-methyl-1H-indol-3-yl)methyl]amino}-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]propanamide 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 1020
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/15/2023 10:34:22 AM
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Identificators

InChI InChI=1S/C27H33N5O2/c1-31-17-20(23-9-5-6-10-24(23)31)15-28-21-13-25-27(34)30-16-22(32(25)18-21)11-12-26(33)29-14-19-7-3-2-4-8-19/h2-10,17,21-22,25,28H,11-16,18H2,1H3,(H,29,33)(H,30,34)/t21-,22+,25-/m0/s1
InChI Key CFYFYTPCVYHTGN-FBLLAGFSSA-N
Canonical SMILES CN1C=C(C2=CC=CC=C21)CNC3CC4C(=O)NCC(N4C3)CCC(=O)NCC5=CC=CC=C5
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Other Names NAT23-379536

In Other Databases

PubChem 45360675
ChemSpider 21382576