1-[5-[4-(5-fluoranyl-1H-indol-3-yl)-2H-pyridin-1-yl]pentyl]-4H-quinoline

Systemtic Name: 1-[5-[4-(5-fluoranyl-1H-indol-3-yl)-2H-pyridin-1-yl]pentyl]-4H-quinoline Openeye Name: 1-[5-[4-(5-fluoro-1H-indol-3-yl)-2H-pyridin-1-yl]pentyl]-4H-quinoline CAS Name: 1-[5-[4-(5-fluoro-1H-indol-3-yl)-2H-pyridin-1-yl]pentyl]-4H-quinoline IUPAC Name: 1-[5-[4-(5-fluoro-1H-indol-3-yl)-2H-pyridin-1-yl]pentyl]-4H-quinoline Traditional Name: 1-[5-[4-(5-fluoro-1H-indol-3-yl)-2H-pyridin-1-yl]pentyl]-4H-quinoline Formula: C27H28FN3 MolecularWeight: 413.529723

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)CCCCCN3CC=C(C=C3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)CCCCCN3CC=C(C=C3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C27H28FN3/c28-23-10-11-26-24(19-23)25(20-29-26)21-12-17-30(18-13-21)14-4-1-5-15-31-16-6-8-22-7-2-3-9-27(22)31/h2-3,6-7,9-13,16-17,19-20,29H,1,4-5,8,14-15,18H2