N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-4-(6-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-4-(6-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-4-(6-fluoro-1H-indol-3-yl)cyclohexanamine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-4-(6-fluoro-1H-indol-3-yl)-1-cyclohexanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-4-(6-fluoro-1H-indol-3-yl)cyclohexan-1-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]amine Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=CC(=C3)F)NCCOC4=CC=CC5=C4OCCO5

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=CC(=C3)F)NCCOC4=CC=CC5=C4OCCO5

InChI

InChI=1S/C24H27FN2O3/c25-17-6-9-19-20(15-27-21(19)14-17)16-4-7-18(8-5-16)26-10-11-28-22-2-1-3-23-24(22)30-13-12-29-23/h1-3,6,9,14-16,18,26-27H,4-5,7-8,10-13H2