4-fluoranyl-N-[[(3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[(3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 4-fluoro-N-[[(3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 4-fluoro-N-[[(3S)-1-(1H-indol-3-ylmethyl)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 4-fluoro-N-[[(3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 4-fluoro-N-[[(3S)-1-(1H-indol-3-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Formula: C22H25FN3O+ MolecularWeight: 366.451803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CNC3=CC=CC=C32)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC2=CNC3=CC=CC=C32)CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O/c23-19-9-7-17(8-10-19)22(27)25-12-16-4-3-11-26(14-16)15-18-13-24-21-6-2-1-5-20(18)21/h1-2,5-10,13,16,24H,3-4,11-12,14-15H2,(H,25,27)/p+1/t16-/m0/s1