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

Systemtic Name: N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-N-propyl-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine Openeye Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-N-propyl-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine CAS Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-N-propyl-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine IUPAC Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-N-propyl-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine Traditional Name: 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl-[3-(5-fluoro-1H-indol-3-yl)propyl]-propyl-amine Formula: C26H28FN3O MolecularWeight: 417.518423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C5=C(C=C4)N=CC=C5)OC3

Isomeric SMILES

CCCN(CCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C5=C(C=C4)N=CC=C5)OC3

InChI

InChI=1S/C26H28FN3O/c1-2-12-30(13-4-5-19-16-29-25-10-8-20(27)15-23(19)25)21-14-18-7-9-24-22(6-3-11-28-24)26(18)31-17-21/h3,6-11,15-16,21,29H,2,4-5,12-14,17H2,1H3