3-{(3S,3aR,6S,7aS)-3-[(Cyclohexylmethyl)amino]-6-hydroxy-1,1,6-trimethyloctahydro-3aH-inden-3a-yl}-N-[2-(1H-indol-3-yl)ethyl]propanamide

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Systematic / IUPAC Name: 3-[(3S,3aR,6S,7aS)-3-(Cyclohexylmethylamino)-6-hydroxy-1,1,6-trimethyl-2,3,4,5,7,7a-hexahydroinden-3a-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

ID: Reference9486

Other Names: 3aH-Indene-3a-propanamide, 3-[(cyclohexylmethyl)amino]octahydro-6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-1,1,6-trimethyl-, (3S,3aR,6S,7aS)-;
NAT24-382734

Formula: C32H49N3O2

Spectral Data

3-{(3S,3aR,6S,7aS)-3-[(Cyclohexylmethyl)amino]-6-hydroxy-1,1,6-trimethyloctahydro-3aH-inden-3a-yl}-N-[2-(1H-indol-3-yl)ethyl]propanamide 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 1560
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/16/2020 12:57:02 PM
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Identificators

InChI InChI=1S/C32H49N3O2/c1-30(2)20-28(35-21-23-9-5-4-6-10-23)32(17-16-31(3,37)19-27(30)32)15-13-29(36)33-18-14-24-22-34-26-12-8-7-11-25(24)26/h7-8,11-12,22-23,27-28,34-35,37H,4-6,9-10,13-21H2,1-3H3,(H,33,36)/t27-,28-,31-,32-/m0/s1
InChI Key RCYUMHLWLGSICP-KOUWNTBJSA-N
Canonical SMILES CC1(CC(C2(C1CC(CC2)(C)O)CCC(=O)NCCC3=CNC4=CC=CC=C43)NCC5CCCCC5)C
CAS
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Other Names 3aH-Indene-3a-propanamide, 3-[(cyclohexylmethyl)amino]octahydro-6-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-1,1,6-trimethyl-, (3S,3aR,6S,7aS)-;
NAT24-382734

In Other Databases

ChemSpider 21383423
PubChem 25339565