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

Systemtic Name: 1-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]-2-(5-fluoranyl-2-methoxy-4-methylsulfonyl-phenoxy)ethanamine Openeye Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-2-(5-fluoro-2-methoxy-4-methylsulfonyl-phenoxy)ethanamine CAS Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-2-(5-fluoro-2-methoxy-4-methylsulfonylphenoxy)ethanamine IUPAC Name: 1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-2-(5-fluoro-2-methoxy-4-methylsulfonylphenoxy)ethanamine Traditional Name: [1-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-2-(5-fluoro-4-mesyl-2-methoxy-phenoxy)ethyl]amine Formula: C24H28F2N2O4S MolecularWeight: 478.551926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OCC(C2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)N)F)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1OCC(C2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)N)F)S(=O)(=O)C

InChI

InChI=1S/C24H28F2N2O4S/c1-31-22-11-24(33(2,29)30)19(26)10-23(22)32-13-20(27)15-5-3-14(4-6-15)18-12-28-21-8-7-16(25)9-17(18)21/h7-12,14-15,20,28H,3-6,13,27H2,1-2H3