(6-chloro-1H-indol-3-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone → HCID 59657686, compound

HRID 1136186Notes

Reaction equation

HRID 1136186 reaction equation
[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][C:16]4([O:17][CH2:18][c:19]5[c:20]4[cH:21][cH:22][cH:23][cH:24]5)[CH2:25][CH2:26]3)[cH:7][nH:8][c:9]2[cH:10]1.[n:27]1[c:28]([CH2:33][O:34][S:35]([CH3:36])(=[O:37])=[O:38])[cH:29][cH:30][cH:31][cH:32]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][C:16]4([O:17][CH2:18][c:19]5[c:20]4[cH:21][cH:22][cH:23][cH:24]5)[CH2:25][CH2:26]3)[cH:7][n:8]([CH2:33][c:28]3[n:27][cH:32][cH:31][cH:30][cH:29]3)[c:9]2[cH:10]1

Participants

3

Reactant 2

HCID 15951937(6-chloro-1H-indol-3-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanoneHCID 22417657Methanesulfonic acid pyridin-2-ylmethyl ester

Product 1

HCID 59657686HCID 59657686, compound

Sources & evidence

ORD record
ord-5231a97410ac4659b6ca47fae2bad9f2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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