2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide
Molecular Formula:
C
31
H
38
ClN
3
O
3
InChI:
InChI=1/C31H38ClN3O3/c1-22-26(20-29(36)33-21-31(15-5-3-6-16-31)34-17-7-4-8-18-34)27-19-25(38-2)13-14-28(27)35(22)30(37)23-9-11-24(32)12-10-23/h9-14,19H,3-8,15-18,20-21H2,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=IOWLYRBRWHQURT-NSJMMFDCCC
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4(CCCCC4)N5CCCCC5
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide
Registries:
PubChem CID 4833464
PubChem ID 9795948
