7-Fluoro-2,3-dihydro-1h-indol-2-one → 3-(3,5-Diisopropyl-4-methoxybenzylidene)-7-fluoro-1,3-dihydroindol-2-one

HRID 99106

Reaction equation

HRID 99106 reaction equation
[CH:1]([CH3:2])([CH3:3])[c:4]1[cH:5][c:6]([CH:7]=[O:8])[cH:9][c:10]([CH:14]([CH3:15])[CH3:16])[c:11]1[O:12][CH3:13].[F:17][c:18]1[cH:19][cH:20][cH:21][c:22]2[c:26]1[NH:25][C:24](=[O:27])[CH2:23]2>>[CH:1]([CH3:2])([CH3:3])[c:4]1[cH:5][c:6]([CH:7]=[C:23]2[c:22]3[cH:21][cH:20][cH:19][c:18]([F:17])[c:26]3[NH:25][C:24]2=[O:27])[cH:9][c:10]([CH:14]([CH3:15])[CH3:16])[c:11]1[O:12][CH3:13]

Participants

3

Reactant 2

HCID 37343717-Fluoro-2,3-dihydro-1h-indol-2-oneHCID 105850253,5-Diisopropyl-4-methoxybenzaldehyde

Product 1

HCID 537275753-(3,5-Diisopropyl-4-methoxybenzylidene)-7-fluoro-1,3-dihydroindol-2-one

Sources & evidence

ORD record
ord-4d52c205feee4f7c8d76134b0e619356
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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