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

Systemtic Name: 1-[4-[4-(5-fluoranyl-1H-indol-3-yl)-2H-pyridin-1-yl]butyl]-4H-quinoline Openeye Name: 1-[4-[4-(5-fluoro-1H-indol-3-yl)-2H-pyridin-1-yl]butyl]-4H-quinoline CAS Name: 1-[4-[4-(5-fluoro-1H-indol-3-yl)-2H-pyridin-1-yl]butyl]-4H-quinoline IUPAC Name: 1-[4-[4-(5-fluoro-1H-indol-3-yl)-2H-pyridin-1-yl]butyl]-4H-quinoline Traditional Name: 1-[4-[4-(5-fluoro-1H-indol-3-yl)-2H-pyridin-1-yl]butyl]-4H-quinoline Formula: C26H26FN3 MolecularWeight: 399.503143

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)CCCCN3CC=C(C=C3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)CCCCN3CC=C(C=C3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H26FN3/c27-22-9-10-25-23(18-22)24(19-28-25)20-11-16-29(17-12-20)13-3-4-14-30-15-5-7-21-6-1-2-8-26(21)30/h1-2,5-6,8-12,15-16,18-19,28H,3-4,7,13-14,17H2