5-Chlorooxindole → 2-(5-chloro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-5-(2-diethylamino-ethyl)-3-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one

HRID 185708Notes

Reaction equation

HRID 185708 reaction equation
[CH2:1]([CH3:2])[N:3]([CH2:4][CH2:5][N:6]1[C:7](=[O:19])[c:8]2[c:9]([nH:13][c:14]([CH:17]=[O:18])[c:15]2[CH3:16])[CH2:10][CH2:11][CH2:12]1)[CH2:20][CH3:21].[Cl:22][c:23]1[cH:24][c:25]2[c:29]([cH:30][cH:31]1)[NH:28][C:27](=[O:32])[CH2:26]2>>[CH2:1]([CH3:2])[N:3]([CH2:4][CH2:5][N:6]1[C:7](=[O:19])[c:8]2[c:9]([nH:13][c:14]([CH:17]=[C:26]3[c:25]4[cH:24][c:23]([Cl:22])[cH:31][cH:30][c:29]4[NH:28][C:27]3=[O:32])[c:15]2[CH3:16])[CH2:10][CH2:11][CH2:12]1)[CH2:20][CH3:21]

Participants

3

Reactant 2

HCID 1528015-ChlorooxindoleHCID 592500815-(2-Diethylamino-ethyl)-3-methyl-4-oxo-1,4,5,6,7,8-hexahydro-pyrrolo[3,2-c]azepine-2-carbaldehyde

Product 1

HCID 685226412-(5-chloro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-5-(2-diethylamino-ethyl)-3-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one

Sources & evidence

ORD record
ord-a19ad32cefc2430bb7760bfef38a3e38
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

Loading…