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

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-N-[2-(5-fluoranyl-2-methoxy-4-methylsulfonyl-phenoxy)ethyl]cyclohexan-1-amine Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxy-4-methylsulfonyl-phenoxy)ethyl]cyclohexanamine CAS Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxy-4-methylsulfonylphenoxy)ethyl]-1-cyclohexanamine IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxy-4-methylsulfonylphenoxy)ethyl]cyclohexan-1-amine Traditional Name: [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=C1OCCNC2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)F)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1OCCNC2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)F)S(=O)(=O)C

InChI

InChI=1S/C24H28F2N2O4S/c1-31-22-13-24(33(2,29)30)20(26)12-23(22)32-10-9-27-17-6-3-15(4-7-17)19-14-28-21-8-5-16(25)11-18(19)21/h5,8,11-15,17,27-28H,3-4,6-7,9-10H2,1-2H3