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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC5=C4C=CC=N5)OC3

Isomeric SMILES

CCCN(CCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC5=C4C=CC=N5)OC3

InChI

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