(4S,6S)-N-Cyclobutyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxamide

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Systematic / IUPAC Name: (9S,11S)-N-Cyclobutyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-9-(2-methylpropyl)-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraene-11-carboxamide

ID: Reference10160

Other Names: 1H-Azepino[5,4,3-cd]indole-4-carboxamide, N-cyclobutyl-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3,4,5,6-tetrahydro-6-(2-methylpropyl)-, (4S,6S)-;
NAT33-501268

Formula: C26H34N4O2

Spectral Data

(4S,6S)-N-Cyclobutyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxamide 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 891
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 1/7/2021 1:00:38 PM
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Identificators

InChI InChI=1S/C26H34N4O2/c1-15(2)11-22-20-9-6-10-24-25(20)18(12-23(28-22)26(31)27-19-7-5-8-19)13-30(24)14-21-16(3)29-32-17(21)4/h6,9-10,13,15,19,22-23,28H,5,7-8,11-12,14H2,1-4H3,(H,27,31)/t22-,23-/m0/s1
InChI Key DRQXWEFTHRICMU-GOTSBHOMSA-N
Canonical SMILES CC1=C(C(=NO1)C)CN2C=C3CC(NC(C4=C3C2=CC=C4)CC(C)C)C(=O)NC5CCC5
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Other Names 1H-Azepino[5,4,3-cd]indole-4-carboxamide, N-cyclobutyl-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3,4,5,6-tetrahydro-6-(2-methylpropyl)-, (4S,6S)-;
NAT33-501268

In Other Databases

ChemSpider 29851038
PubChem 51138104