1-[4-(6-fluoranyl-1H-indol-3-yl)cyclohexyl]-2-(5-fluoranyl-2-methoxy-phenoxy)ethanamine

Systemtic Name: 1-[4-(6-fluoranyl-1H-indol-3-yl)cyclohexyl]-2-(5-fluoranyl-2-methoxy-phenoxy)ethanamine Openeye Name: 1-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-2-(5-fluoro-2-methoxy-phenoxy)ethanamine CAS Name: 1-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-2-(5-fluoro-2-methoxyphenoxy)ethanamine IUPAC Name: 1-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-2-(5-fluoro-2-methoxyphenoxy)ethanamine Traditional Name: [1-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-2-(5-fluoro-2-methoxy-phenoxy)ethyl]amine Formula: C23H26F2N2O2 MolecularWeight: 400.461546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)OCC(C2CCC(CC2)C3=CNC4=C3C=CC(=C4)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)F)OCC(C2CCC(CC2)C3=CNC4=C3C=CC(=C4)F)N

InChI

InChI=1S/C23H26F2N2O2/c1-28-22-9-7-17(25)11-23(22)29-13-20(26)15-4-2-14(3-5-15)19-12-27-21-10-16(24)6-8-18(19)21/h6-12,14-15,20,27H,2-5,13,26H2,1H3