1-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]-N-(3-fluorophenyl)azetidin-3-amine

Systemtic Name: 1-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]-N-(3-fluorophenyl)azetidin-3-amine Openeye Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-N-(3-fluorophenyl)azetidin-3-amine CAS Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-N-(3-fluorophenyl)-3-azetidinamine IUPAC Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-N-(3-fluorophenyl)azetidin-3-amine Traditional Name: [1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]azetidin-3-yl]-(3-fluorophenyl)amine Formula: C23H25F2N3 MolecularWeight: 381.461506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)N4CC(C4)NC5=CC(=CC=C5)F

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)N4CC(C4)NC5=CC(=CC=C5)F

InChI

InChI=1S/C23H25F2N3/c24-16-2-1-3-18(10-16)27-19-13-28(14-19)20-7-4-15(5-8-20)22-12-26-23-9-6-17(25)11-21(22)23/h1-3,6,9-12,15,19-20,26-27H,4-5,7-8,13-14H2