Molecular Formula: C33H38FN3O
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