5-Chloro-4-methylindolin-2-one → 5-Chloro-3-(3-cyclopentyl-4-methoxybenzylidene)-4-methyl-1,3-dihydroindol-2-one

HRID 310997

Reaction equation

HRID 310997 reaction equation
[CH3:16][c:17]1[c:18]2[c:22]([cH:23][cH:24][c:25]1[Cl:26])[NH:21][C:20](=[O:27])[CH2:19]2.[CH:1]1([c:6]2[cH:7][c:8]([CH:9]=[O:10])[cH:11][cH:12][c:13]2[O:14][CH3:15])[CH2:2][CH2:3][CH2:4][CH2:5]1>>[CH:1]1([c:6]2[cH:7][c:8]([CH:9]=[C:19]3[c:18]4[c:17]([CH3:16])[c:25]([Cl:26])[cH:24][cH:23][c:22]4[NH:21][C:20]3=[O:27])[cH:11][cH:12][c:13]2[O:14][CH3:15])[CH2:2][CH2:3][CH2:4][CH2:5]1

Participants

3

Reactant 2

HCID 103133885-Chloro-4-methylindolin-2-oneHCID 225710713-Cyclopentyl-4-methoxybenzaldehyde

Product 1

HCID 545294965-Chloro-3-(3-cyclopentyl-4-methoxybenzylidene)-4-methyl-1,3-dihydroindol-2-one

Sources & evidence

ORD record
ord-fcd56fefdac1476c9cf320cf8695ac0f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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