N-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propyl-octanamide

Molecular Formula: C₃₀H₄₀FN₃O₂

InChI: InChI=1/C30H40FN3O2/c1-3-5-6-7-8-13-29(35)33(19-4-2)23-30(36)34(22-24-14-16-26(31)17-15-24)20-18-25-21-32-28-12-10-9-11-27(25)28/h9-12,14-17,21,32H,3-8,13,18-20,22-23H2,1-2H3

InChIKey: InChIKey=ICMCHCPUAMZYCP-UHFFFAOYAR
SMILES: CCCCCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F

Names:
    N-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propyl-octanamide

Registries:
    PubChem CID 3569141
    PubChem ID 4834166