Molecular Formula: C31H34FN3O2
InChI: InChI=1/C31H34FN3O2/c1-23(2)35(30(36)17-14-24-8-4-3-5-9-24)22-31(37)34(21-25-12-15-27(32)16-13-25)19-18-26-20-33-29-11-7-6-10-28(26)29/h3-13,15-16,20,23,33H,14,17-19,21-22H2,1-2H3
InChIKey: InChIKey=OMXWGJGTMLXKFS-UHFFFAOYAN SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)CCC4=CC=CC=C4
Names: N-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-propanamide
Registries: PubChem CID 4084475 PubChem ID 6001399