HCID 20094423, compound → HCID 20094422, compound
Reaction equation
OC1C=C2C(=CC=1)N(C)C=C2C[CH2:13][NH:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:20]([NH:22][C:23]1[CH:28]=[CH:27][C:26]([O:29][CH3:30])=[CH:25][CH:24]=1)=[O:21].C[O:32][C:33]1[CH:34]=[C:35]2[C:39](=[CH:40][CH:41]=1)[NH:38][CH:37]=[C:36]2[CH2:42][CH2:43]N(C)C(C)CCCCCC(NC1C=CC(OC)=CC=1)=O>>[OH:32][C:33]1[CH:34]=[C:35]2[C:39](=[CH:40][CH:41]=1)[NH:38][CH:37]=[C:36]2[CH2:42][CH2:43][CH2:13][NH:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:20]([NH:22][C:23]1[CH:28]=[CH:27][C:26]([O:29][CH3:30])=[CH:25][CH:24]=1)=[O:21]Participants
3
Procedure
6-[[2-(5-hydroxy-1-methyl-indol-3-yl)ethyl]amino]-N-(4-methoxyphenyl)-hexanamide, 7-[[2-(5-methoxy-1H-indol-3-yl)ethyl]methylamino]-N-(4-methoxyphenyl)-octanamide,
Sources & evidence
- ORD record
- ord-1a25de9fa90c4a929c64435b4f30836c
- Source dataset
- uspto-grants-1993_02
- Patent number
- US05189179
Reaction notes
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