3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[3-(2-methyl-1-piperidyl)propyl]-3-phenyl-propanamide
Molecular Formula:
C
33
H
38
FN
3
O
InChI:
InChI=1/C33H38FN3O/c1-25-10-7-8-20-36(25)21-9-19-35-33(38)22-30(27-11-3-2-4-12-27)31-24-37(32-14-6-5-13-29(31)32)23-26-15-17-28(34)18-16-26/h2-6,11-18,24-25,30H,7-10,19-23H2,1H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=LWEJZUWMYMYFAS-CSKMVECVCJ
SMILES:
CC1CCCCN1CCCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F
Names:
3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[3-(2-methyl-1-piperidyl)propyl]-3-phenyl-propanamide
Registries:
PubChem CID 4516360
PubChem ID 6642112