(1R,9S)-11-[(1-Methyl-1H-indol-3-yl)methyl]-5-[2-(4-morpholinylmethyl)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

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Systematic / IUPAC Name: (1R,9S)-11-[(1-Methylindol-3-yl)methyl]-5-[2-(morpholin-4-ylmethyl)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

ID: Reference12894

Other Names: NAT11-295802

Formula: C32H36N4O2

Spectral Data

(1R,9S)-11-[(1-Methyl-1H-indol-3-yl)methyl]-5-[2-(4-morpholinylmethyl)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-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 893
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/23/2023 9:18:34 AM
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Identificators

InChI InChI=1S/C32H36N4O2/c1-33-19-26(28-8-4-5-9-31(28)33)22-35-17-23-16-25(21-35)30-11-10-29(32(37)36(30)18-23)27-7-3-2-6-24(27)20-34-12-14-38-15-13-34/h2-11,19,23,25H,12-18,20-22H2,1H3/t23-,25+/m0/s1
InChI Key NALYAMZCJQLLGO-UKILVPOCSA-N
Canonical SMILES
CAS
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Other Names NAT11-295802

In Other Databases

PubChem 28990896
ChemSpider 21380233