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2-chloro-N-methylacetamide → 2-{6-Chloro-3-[4-(2,3-dihydro-benzofuran-7-yl)-piperidine-1-carbonyl]-indol-1-yl}-N-methyl-acetamide

HRID 2148108
Notes
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Reaction equation

HRID 2148108 reaction equation
[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][CH:16]([c:19]4[cH:20][cH:21][cH:22][c:23]5[c:27]4[O:26][CH2:25][CH2:24]5)[CH2:17][CH2:18]3)[cH:7][nH:8][c:9]2[cH:10]1.[Cl:28][CH2:29][C:30](=[O:31])[NH:32][CH3:33]>>[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][CH:16]([c:19]4[cH:20][cH:21][cH:22][c:23]5[c:27]4[O:26][CH2:25][CH2:24]5)[CH2:17][CH2:18]3)[cH:7][n:8]([CH2:29][C:30](=[O:31])[NH:32][CH3:33])[c:9]2[cH:10]1
ParticipantsSources & evidenceReaction notes

Participants

3

Reactant 2

HCID 667732-chloro-N-methylacetamideHCID 59429622(6-chloro-1H-indol-3-yl)-[4-(2,3-dihydro-benzofuran-7-yl)-piperidin-1-yl]-methanone

Product 1

HCID 160627052-{6-Chloro-3-[4-(2,3-dihydro-benzofuran-7-yl)-piperidine-1-carbonyl]-indol-1-yl}-N-methyl-acetamide

Sources & evidence

ORD record
ord-98a55d0ea7a14c9897484a8f41b6d9f6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI
10.1039/C8SC04228D

Reaction notes

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