1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]piperidine-4-carboxamide
Molecular Formula:
C
25
H
26
ClN
3
O
4
InChI:
InChI=1/C25H26ClN3O4/c1-15-20(14-23(30)28-11-9-16(10-12-28)24(27)31)21-13-19(33-2)7-8-22(21)29(15)25(32)17-3-5-18(26)6-4-17/h3-8,13,16H,9-12,14H2,1-2H3,(H2,27,31)/f/h27H2
InChIKey:
InChIKey=NTLRCNXSLPGYFX-XRJCTRHOCT
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCC(CC4)C(=O)N
Names:
1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]piperidine-4-carboxamide
Registries:
PubChem CID 1515125
PubChem ID 6580665
