3-(5-fluoranyl-1H-indol-3-yl)-N-(2-quinolin-5-yloxyethyl)propan-1-amine

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-(2-quinolin-5-yloxyethyl)propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(5-quinolyloxy)ethyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(5-quinolinyloxy)ethyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-(2-quinolin-5-yloxyethyl)propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[2-(5-quinolyloxy)ethyl]amine Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)OCCNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)OCCNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H22FN3O/c23-17-8-9-21-19(14-17)16(15-26-21)4-2-10-24-12-13-27-22-7-1-6-20-18(22)5-3-11-25-20/h1,3,5-9,11,14-15,24,26H,2,4,10,12-13H2