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

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]cyclohexan-1-amine Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]cyclohexanamine CAS Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-1-cyclohexanamine IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]cyclohexan-1-amine Traditional Name: [4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O2/c1-27-22-4-2-3-5-23(22)28-13-12-25-18-9-6-16(7-10-18)20-15-26-21-11-8-17(24)14-19(20)21/h2-5,8,11,14-16,18,25-26H,6-7,9-10,12-13H2,1H3