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

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCCNCCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-24-19-6-2-3-7-20(19)25-12-11-22-10-4-5-15-14-23-18-9-8-16(21)13-17(15)18/h2-3,6-9,13-14,22-23H,4-5,10-12H2,1H3