(4,4-Dimethoxybutyl)(methyl)amine → 2-(5-chloro-1-(2-cyclopentylethyl)-1H-indol-3-yl)-N-methylethanamine

HRID 1775898Notes

Reaction equation

HRID 1775898 reaction equation
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([N:8]([CH2:10][CH2:11][CH:12]2[CH2:16][CH2:15][CH2:14][CH2:13]2)N)=[CH:4][CH:3]=1.CO[CH:19](OC)[CH2:20][CH2:21][CH2:22][NH:23][CH3:24]>>[Cl:1][C:2]1[CH:7]=[C:6]2[C:5](=[CH:4][CH:3]=1)[N:8]([CH2:10][CH2:11][CH:12]1[CH2:16][CH2:15][CH2:14][CH2:13]1)[CH:19]=[C:20]2[CH2:21][CH2:22][NH:23][CH3:24]

Participants

3

Reactant 2

HCID 22563572(4,4-Dimethoxybutyl)(methyl)amineHCID 669116271-(4-Chlorophenyl)-1-(2-cyclopentylethyl)hydrazine

Product 1

HCID 669116392-(5-chloro-1-(2-cyclopentylethyl)-1H-indol-3-yl)-N-methylethanamine

Procedure

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

Sources & evidence

ORD record
ord-47478218c52a4e3c90d1572c5d11a2f7
Source dataset
uspto-grants-2016_02
Patent number
US09260429B2

Reaction notes

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