N-[[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]methyl]-2-(2-methoxyphenoxy)ethanamine

Systemtic Name: N-[[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]methyl]-2-(2-methoxyphenoxy)ethanamine Openeye Name: N-[[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]methyl]-2-(2-methoxyphenoxy)ethanamine CAS Name: N-[[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]methyl]-2-(2-methoxyphenoxy)ethanamine IUPAC Name: N-[[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]methyl]-2-(2-methoxyphenoxy)ethanamine Traditional Name: [4-(5-fluoro-1H-indol-3-yl)cyclohexyl]methyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2CCC(CC2)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1OCCNCC2CCC(CC2)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H29FN2O2/c1-28-23-4-2-3-5-24(23)29-13-12-26-15-17-6-8-18(9-7-17)21-16-27-22-11-10-19(25)14-20(21)22/h2-5,10-11,14,16-18,26-27H,6-9,12-13,15H2,1H3