N2,N2-dimethyl-N-{(1R,9S)-11-[(1-methyl-1H-indol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}glycinamide

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Systematic / IUPAC Name: 2-(Dimethylamino)-N-[(1R,9S)-11-[(1-methylindol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]acetamide

ID: Reference10997

Other Names: NAT11-295029

Formula: C25H31N5O2

Spectral Data

N2,N2-dimethyl-N-{(1R,9S)-11-[(1-methyl-1H-indol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}glycinamide 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 1991
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2021 9:07:41 AM
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Identificators

InChI InChI=1S/C25H31N5O2/c1-27(2)16-24(31)26-21-8-9-22-18-10-17(12-30(22)25(21)32)11-29(14-18)15-19-13-28(3)23-7-5-4-6-20(19)23/h4-9,13,17-18H,10-12,14-16H2,1-3H3,(H,26,31)/t17-,18+/m0/s1
InChI Key PVENJHYCYOOJPY-ZWKOTPCHSA-N
Canonical SMILES CN1C=C(C2=CC=CC=C21)CN3CC4CC(C3)C5=CC=C(C(=O)N5C4)NC(=O)CN(C)C
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Other Names NAT11-295029

In Other Databases

ChemSpider 5410010
PubChem 7051867