N-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine Openeye Name: N-[4-(5-fluoro-1H-indol-3-yl)butyl]-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine CAS Name: N-[4-(5-fluoro-1H-indol-3-yl)butyl]-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine IUPAC Name: N-[4-(5-fluoro-1H-indol-3-yl)butyl]-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine Traditional Name: 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl-[4-(5-fluoro-1H-indol-3-yl)butyl]amine Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=CC3=C2C=CC=N3)NCCCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1C(COC2=C1C=CC3=C2C=CC=N3)NCCCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C24H24FN3O/c25-18-7-9-23-21(13-18)17(14-28-23)4-1-2-10-26-19-12-16-6-8-22-20(5-3-11-27-22)24(16)29-15-19/h3,5-9,11,13-14,19,26,28H,1-2,4,10,12,15H2