4-Methyl-1,3-dihydro-2H-indol-2-one → HCID 68527707, compound

HRID 2127188Notes

Reaction equation

HRID 2127188 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].[CH3:22][c:23]1[c:24]2[c:28]([cH:29][cH:30][cH:31]1)[NH:27][C:26](=[O:32])[CH2:25]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:25]3[c:24]4[c:23]([CH3:22])[cH:31][cH:30][cH:29][c:28]4[NH:27][C:26]3=[O:32])[c:15]2[CH3:16])[CH2:10][CH2:11][CH2:12]1)[CH2:20][CH3:21]

Participants

3

Reactant 2

HCID 125793824-Methyl-1,3-dihydro-2H-indol-2-oneHCID 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 68527707HCID 68527707, compound

Sources & evidence

ORD record
ord-42c3a48d08414d89a172720cc21192f2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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