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

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-N-[2-(5-fluoranyl-2-methoxy-phenoxy)ethyl]ethanamine Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxy-phenoxy)ethyl]ethanamine CAS Name: 2-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxyphenoxy)ethyl]ethanamine IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxyphenoxy)ethyl]ethanamine Traditional Name: 2-(5-fluoro-1H-indol-3-yl)ethyl-[2-(5-fluoro-2-methoxy-phenoxy)ethyl]amine Formula: C19H20F2N2O2 MolecularWeight: 346.371106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)OCCNCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)F)OCCNCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H20F2N2O2/c1-24-18-5-3-15(21)11-19(18)25-9-8-22-7-6-13-12-23-17-4-2-14(20)10-16(13)17/h2-5,10-12,22-23H,6-9H2,1H3