1-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine

Systemtic Name: 1-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine Openeye Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine CAS Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)-3-azetidinamine IUPAC Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine Traditional Name: [1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]azetidin-3-yl]-(2-methoxyphenyl)amine Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CN(C2)C3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1NC2CN(C2)C3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C24H28FN3O/c1-29-24-5-3-2-4-23(24)27-18-14-28(15-18)19-9-6-16(7-10-19)21-13-26-22-11-8-17(25)12-20(21)22/h2-5,8,11-13,16,18-19,26-27H,6-7,9-10,14-15H2,1H3