5-[2-[2-(5-fluoranyl-1H-indol-3-yl)ethoxy]phenoxy]pentan-1-amine

Systemtic Name: 5-[2-[2-(5-fluoranyl-1H-indol-3-yl)ethoxy]phenoxy]pentan-1-amine Openeye Name: 5-[2-[2-(5-fluoro-1H-indol-3-yl)ethoxy]phenoxy]pentan-1-amine CAS Name: 5-[2-[2-(5-fluoro-1H-indol-3-yl)ethoxy]phenoxy]-1-pentanamine IUPAC Name: 5-[2-[2-(5-fluoro-1H-indol-3-yl)ethoxy]phenoxy]pentan-1-amine Traditional Name: 5-[2-[2-(5-fluoro-1H-indol-3-yl)ethoxy]phenoxy]pentylamine Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCCCN)OCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCCCN)OCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C21H25FN2O2/c22-17-8-9-19-18(14-17)16(15-24-19)10-13-26-21-7-3-2-6-20(21)25-12-5-1-4-11-23/h2-3,6-9,14-15,24H,1,4-5,10-13,23H2