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

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

ID: Reference10140

Other Names: 1H-Azepino[5,4,3-cd]indole-4-carboxamide, N-cyclopropyl-3,4,5,6-tetrahydro-1-[(5-methyl-3-isoxazolyl)methyl]-6-(2-methylpropyl)-, (4S,6S)-;
NAT33-501378

Formula: C24H30N4O2

Spectral Data

(4S,6S)-N-Cyclopropyl-6-isobutyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-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 633
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 12/11/2020 11:07:25 AM
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Identificators

InChI InChI=1S/C24H30N4O2/c1-14(2)9-20-19-5-4-6-22-23(19)16(11-21(26-20)24(29)25-17-7-8-17)12-28(22)13-18-10-15(3)30-27-18/h4-6,10,12,14,17,20-21,26H,7-9,11,13H2,1-3H3,(H,25,29)/t20-,21-/m0/s1
InChI Key JDHPDABPTRAOST-SFTDATJTSA-N
Canonical SMILES CC1=CC(=NO1)CN2C=C3CC(NC(C4=C3C2=CC=C4)CC(C)C)C(=O)NC5CC5
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Other Names 1H-Azepino[5,4,3-cd]indole-4-carboxamide, N-cyclopropyl-3,4,5,6-tetrahydro-1-[(5-methyl-3-isoxazolyl)methyl]-6-(2-methylpropyl)-, (4S,6S)-;
NAT33-501378

In Other Databases

ChemSpider 29851076
PubChem 51138142