N-[2-[(6-chloranyl-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine

Systemtic Name: N-[2-[(6-chloranyl-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine Openeye Name: N-[2-[(6-chloro-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoro-1H-indol-3-yl)cyclohexanamine CAS Name: N-[2-[(6-chloro-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoro-1H-indol-3-yl)-1-cyclohexanamine IUPAC Name: N-[2-[(6-chloro-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoro-1H-indol-3-yl)cyclohexan-1-amine Traditional Name: 2-[(6-chloro-1H-benzimidazol-4-yl)oxy]ethyl-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]amine Formula: C23H24ClFN4O MolecularWeight: 426.914263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCCOC4=C5C(=CC(=C4)Cl)NC=N5

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCCOC4=C5C(=CC(=C4)Cl)NC=N5

InChI

InChI=1S/C23H24ClFN4O/c24-15-9-21-23(29-13-28-21)22(10-15)30-8-7-26-17-4-1-14(2-5-17)19-12-27-20-6-3-16(25)11-18(19)20/h3,6,9-14,17,26-27H,1-2,4-5,7-8H2,(H,28,29)