6-Phenyl-1,3-dihydro-indol-2-one → HCID 67280957, compound

HRID 1235515Notes

Reaction equation

HRID 1235515 reaction equation
[CH2:17]([CH3:18])[N:19]([CH2:20][CH2:21][NH:22][C:23](=[O:24])[c:25]1[c:26]([CH3:33])[nH:27][c:28]([CH:31]=[O:32])[c:29]1[CH3:30])[CH2:34][CH3:35].[c:1]1(-[c:7]2[cH:8][cH:9][c:10]3[c:14]([cH:15]2)[NH:13][C:12](=[O:16])[CH2:11]3)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1(-[c:7]2[cH:8][cH:9][c:10]3[c:14]([cH:15]2)[NH:13][C:12](=[O:16])[C:11]3=[CH:31][c:28]2[nH:27][c:26]([CH3:33])[c:25]([C:23]([NH:22][CH2:21][CH2:20][N:19]([CH2:17][CH3:18])[CH2:34][CH3:35])=[O:24])[c:29]2[CH3:30])[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

3

Reactant 2

HCID 105363846-Phenyl-1,3-dihydro-indol-2-oneHCID 20761785N-(2-(diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

Product 1

HCID 67280957HCID 67280957, compound

Sources & evidence

ORD record
ord-cea2a6b10d664136951dc71c688d9f27
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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