N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine Traditional Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl-[2-(5-fluoro-1H-indol-3-yl)ethyl]amine Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C3=C(C=C2)N=CC=C3)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1C(COC2=C1C3=C(C=C2)N=CC=C3)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C22H20FN3O/c23-15-3-4-21-18(10-15)14(12-26-21)7-9-24-16-11-19-17-2-1-8-25-20(17)5-6-22(19)27-13-16/h1-6,8,10,12,16,24,26H,7,9,11,13H2