N-[2-[(5-fluoranyl-1-benzofuran-7-yl)oxy]ethyl]-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine

Systemtic Name: N-[2-[(5-fluoranyl-1-benzofuran-7-yl)oxy]ethyl]-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine Openeye Name: N-[2-(5-fluorobenzofuran-7-yl)oxyethyl]-4-(5-fluoro-1H-indol-3-yl)cyclohexanamine CAS Name: N-[2-[(5-fluoro-7-benzofuranyl)oxy]ethyl]-4-(5-fluoro-1H-indol-3-yl)-1-cyclohexanamine IUPAC Name: N-[2-[(5-fluoro-1-benzofuran-7-yl)oxy]ethyl]-4-(5-fluoro-1H-indol-3-yl)cyclohexan-1-amine Traditional Name: 2-(5-fluorobenzofuran-7-yl)oxyethyl-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]amine Formula: C24H24F2N2O2 MolecularWeight: 410.456366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCCOC4=C5C(=CC(=C4)F)C=CO5

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCCOC4=C5C(=CC(=C4)F)C=CO5

InChI

InChI=1S/C24H24F2N2O2/c25-17-3-6-22-20(12-17)21(14-28-22)15-1-4-19(5-2-15)27-8-10-29-23-13-18(26)11-16-7-9-30-24(16)23/h3,6-7,9,11-15,19,27-28H,1-2,4-5,8,10H2