Dimethylformamide → 2-(2,3,3a,8b-Tetrahydrocyclopenta[b]Indol-4(1H)-yl)Acetamide

HRID 1535144Notes

Reaction equation

HRID 1535144 reaction equation
[CH2:1]1[CH2:2][CH2:3][CH:4]2[NH:5][c:6]3[cH:7][cH:8][cH:9][cH:10][c:11]3[CH:12]12.[CH:13]([N:14]([CH:15]([CH3:16])[CH3:17])[CH2:18][CH3:19])([CH3:20])[CH3:21].[Cl:22][CH2:23][C:24](=[O:25])[NH2:26].[O:27]=[CH:28][N:29]([CH3:30])[CH3:31]>>[CH2:1]1[CH2:2][CH2:3][CH:4]2[N:5]([CH2:23][C:24](=[O:25])[NH2:26])[c:6]3[cH:7][cH:8][cH:9][cH:10][c:11]3[CH:12]12

Participants

5

Reactant 4

HCID 6228DimethylformamideHCID 6580ChloroacetamideHCID 81531DiisopropylethylamineHCID 218735741,2,3,3a,4,8b-Hexahydrocyclopenta[b]indole

Product 1

HCID 218735702-(2,3,3a,8b-Tetrahydrocyclopenta[b]Indol-4(1H)-yl)Acetamide

Sources & evidence

ORD record
ord-cde8f7adffcb4b798bc34bc435a82b73
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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