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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-propyl-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-propyl-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-propyl-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-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-[2-(5-fluoro-1H-indol-3-yl)ethyl]-propyl-amine Formula: C25H26FN3O MolecularWeight: 403.491843

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC5=C4C=CC=N5)OC3

Isomeric SMILES

CCCN(CCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC5=C4C=CC=N5)OC3

InChI

InChI=1S/C25H26FN3O/c1-2-11-29(12-9-17-15-28-24-6-5-18(26)13-21(17)24)19-14-22-20-4-3-10-27-23(20)7-8-25(22)30-16-19/h3-8,10,13,15,19,28H,2,9,11-12,14,16H2,1H3