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

Systemtic Name: 2-[4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1-oxidanidyl-3,4-dihydroquinolin-1-ium Openeye Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]butyl]-1-oxido-3,4-dihydroquinolin-1-ium CAS Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]butyl]-1-oxido-3,4-dihydroquinolin-1-ium IUPAC Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]butyl]-1-oxido-3,4-dihydroquinolin-1-ium Traditional Name: 2-[4-[4-(5-fluoro-1H-indol-3-yl)piperidino]butyl]-1-oxido-3,4-dihydroquinolin-1-ium Formula: C26H30FN3O MolecularWeight: 419.534303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)CCCCC4=[N+](C5=CC=CC=C5CC4)[O-]

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)CCCCC4=[N+](C5=CC=CC=C5CC4)[O-]

InChI

InChI=1S/C26H30FN3O/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/h1-2,5,7,9,11,17-19,28H,3-4,6,8,10,12-16H2