N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-formamide → HCID 86637686, compound

HRID 1136217Notes

Reaction equation

HRID 1136217 reaction equation
[CH3:1][c:2]1[c:3]([CH:20]=[O:21])[nH:4][c:5]2[c:6]1[C:7](=[O:19])[N:8]([CH2:11][CH2:12][N:13]1[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18]1)[CH2:9][CH2:10]2.[O:22]=[C:23]1[NH:24][c:25]2[cH:26][cH:27][c:28]([NH:32][CH:33]=[O:34])[cH:29][c:30]2[CH2:31]1>>[CH3:1][c:2]1[c:3]([CH:20]=[C:31]2[C:23](=[O:22])[NH:24][c:25]3[cH:26][cH:27][c:28]([NH:32][CH:33]=[O:34])[cH:29][c:30]32)[nH:4][c:5]2[c:6]1[C:7](=[O:19])[N:8]([CH2:11][CH2:12][N:13]1[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18]1)[CH2:9][CH2:10]2

Participants

3

Reactant 2

HCID 23439025N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-formamideHCID 866376773-methyl-4-oxo-5-(2-piperidin-1-yl-ethyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde

Product 1

HCID 86637686HCID 86637686, compound

Sources & evidence

ORD record
ord-b5d9934fe668414090be00265779b8c0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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