2-[4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1-oxidanidyl-3,4-dihydro-2H-quinoline

Systemtic Name: 2-[4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1-oxidanidyl-3,4-dihydro-2H-quinoline Openeye Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]butyl]-1-oxido-3,4-dihydro-2H-quinoline CAS Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]butyl]-1-oxido-3,4-dihydro-2H-quinoline IUPAC Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]butyl]-1-oxido-3,4-dihydro-2H-quinoline Traditional Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)piperidino]butyl]-1-oxido-3,4-dihydro-2H-quinoline Formula: C26H31FN3O- MolecularWeight: 420.542243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F)[O-]

InChI

InChI=1S/C26H31FN3O/c27-21-9-11-25-23(17-21)24(18-28-25)19-12-15-29(16-13-19)14-4-3-6-22-10-8-20-5-1-2-7-26(20)30(22)31/h1-2,5,7,9,11,17-19,22,28H,3-4,6,8,10,12-16H2/q-1