(4S,6S)-N-(2-Furylmethyl)-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-(Furan-2-ylmethyl)-9-(2-methylpropyl)-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraene-11-carboxamide

ID: Reference9982

Other Names: 1H-Azepino[5,4,3-cd]indole-4-carboxamide, N-(2-furanylmethyl)-3,4,5,6-tetrahydro-6-(2-methylpropyl)-, (4S,6S)-;
NAT33-474978

Formula: C21H25N3O2

Spectral Data

(4S,6S)-N-(2-Furylmethyl)-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 1520
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/15/2020 10:12:35 AM
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Identificators

InChI InChI=1S/C21H25N3O2/c1-13(2)9-18-16-6-3-7-17-20(16)14(11-22-17)10-19(24-18)21(25)23-12-15-5-4-8-26-15/h3-8,11,13,18-19,22,24H,9-10,12H2,1-2H3,(H,23,25)/t18-,19-/m0/s1
InChI Key MYZSEIDMPMMUIG-OALUTQOASA-N
Canonical SMILES CC(C)CC1C2=C3C(=CNC3=CC=C2)CC(N1)C(=O)NCC4=CC=CO4
CAS
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Other Names 1H-Azepino[5,4,3-cd]indole-4-carboxamide, N-(2-furanylmethyl)-3,4,5,6-tetrahydro-6-(2-methylpropyl)-, (4S,6S)-;
NAT33-474978

In Other Databases

ChemSpider 29850908
PubChem 51137959