4-(5-fluoranyl-1H-indol-3-yl)-N-[2-(4-fluoranyl-2-methoxy-phenoxy)ethyl]cyclohexan-1-amine

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-N-[2-(4-fluoranyl-2-methoxy-phenoxy)ethyl]cyclohexan-1-amine Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(4-fluoro-2-methoxy-phenoxy)ethyl]cyclohexanamine CAS Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(4-fluoro-2-methoxyphenoxy)ethyl]-1-cyclohexanamine IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(4-fluoro-2-methoxyphenoxy)ethyl]cyclohexan-1-amine Traditional Name: [4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-[2-(4-fluoro-2-methoxy-phenoxy)ethyl]amine Formula: C23H26F2N2O2 MolecularWeight: 400.461546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)OCCNC2CCC(CC2)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)F)OCCNC2CCC(CC2)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H26F2N2O2/c1-28-23-13-17(25)5-9-22(23)29-11-10-26-18-6-2-15(3-7-18)20-14-27-21-8-4-16(24)12-19(20)21/h4-5,8-9,12-15,18,26-27H,2-3,6-7,10-11H2,1H3