(4R,7S,8aS)-4-[3-(2,3-Dihydro-1H-indol-1-yl)-3-oxopropyl]-7-{[4-(dimethylamino)benzyl]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-[[4-(dimethylamino)phenyl]methylamino]-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one

ID: Reference11822

Other Names: NAT23-379339

Formula: C27H35N5O2

Spectral Data

(4R,7S,8aS)-4-[3-(2,3-Dihydro-1H-indol-1-yl)-3-oxopropyl]-7-{[4-(dimethylamino)benzyl]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 445
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2022 8:24:53 PM
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Identificators

InChI InChI=1S/C27H35N5O2/c1-30(2)22-9-7-19(8-10-22)16-28-21-15-25-27(34)29-17-23(32(25)18-21)11-12-26(33)31-14-13-20-5-3-4-6-24(20)31/h3-10,21,23,25,28H,11-18H2,1-2H3,(H,29,34)/t21-,23+,25-/m0/s1
InChI Key FNFLSPXNUOWCAH-PWWKTKHKSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)CNC2CC3C(=O)NCC(N3C2)CCC(=O)N4CCC5=CC=CC=C54
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Other Names NAT23-379339

In Other Databases

PubChem 45360647
ChemSpider 21382484