(4,4-Dimethoxybutyl)(methyl)amine → 2-(5-chloro-3-(2-(methylamino)ethyl)-1H-indol-1-yl)-N-isopentyl-N-methylacetamide

HRID 1775901Notes

Reaction equation

HRID 1775901 reaction equation
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([N:8]([CH2:10][C:11]([N:13]([CH2:15][CH2:16][CH:17]([CH3:19])[CH3:18])[CH3:14])=[O:12])N)=[CH:4][CH:3]=1.CO[CH:22](OC)[CH2:23][CH2:24][CH2:25][NH:26][CH3:27]>>[Cl:1][C:2]1[CH:7]=[C:6]2[C:5](=[CH:4][CH:3]=1)[N:8]([CH2:10][C:11]([N:13]([CH2:15][CH2:16][CH:17]([CH3:19])[CH3:18])[CH3:14])=[O:12])[CH:22]=[C:23]2[CH2:24][CH2:25][NH:26][CH3:27]

Participants

3

Reactant 2

HCID 22563572(4,4-Dimethoxybutyl)(methyl)amineHCID 669116222-(1-(4-chlorophenyl)hydrazinyl)-N-isopentyl-N-methylacetamide

Product 1

HCID 669116492-(5-chloro-3-(2-(methylamino)ethyl)-1H-indol-1-yl)-N-isopentyl-N-methylacetamide

Procedure

The title compound is prepared by General Method 10 using 2-(1-(4-chlorophenyl)hydrazinyl)-N-isopentyl-N-methylacetamide (Example 7) and 4,4-dimethoxy-N-methylbutan-1-amine.

Sources & evidence

ORD record
ord-62cde0c05ce745d39e09b455ef85ff0c
Source dataset
uspto-grants-2016_02
Patent number
US09260429B2

Reaction notes

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