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

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[2-(5-fluoranyl-2-methoxy-phenoxy)ethyl]propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxy-phenoxy)ethyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxyphenoxy)ethyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxyphenoxy)ethyl]propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[2-(5-fluoro-2-methoxy-phenoxy)ethyl]amine Formula: C20H22F2N2O2 MolecularWeight: 360.397686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)OCCNCCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)F)OCCNCCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C20H22F2N2O2/c1-25-19-7-5-16(22)12-20(19)26-10-9-23-8-2-3-14-13-24-18-6-4-15(21)11-17(14)18/h4-7,11-13,23-24H,2-3,8-10H2,1H3