[1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-(1H-indol-3-ylmethyl)-methyl-azanium

Systemtic Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-(1H-indol-3-ylmethyl)-methyl-azanium Openeye Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-(1H-indol-3-ylmethyl)-methyl-ammonium CAS Name: [1-[2-(3-fluorophenyl)ethyl]-4-piperidin-1-iumyl]methyl-(1H-indol-3-ylmethyl)-methylammonium IUPAC Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-(1H-indol-3-ylmethyl)-methylazanium Traditional Name: [1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-(1H-indol-3-ylmethyl)-methyl-ammonium Formula: C24H32FN3+2 MolecularWeight: 381.529383

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CC[NH+](CC1)CCC2=CC(=CC=C2)F)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1CC[NH+](CC1)CCC2=CC(=CC=C2)F)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30FN3/c1-27(18-21-16-26-24-8-3-2-7-23(21)24)17-20-10-13-28(14-11-20)12-9-19-5-4-6-22(25)15-19/h2-8,15-16,20,26H,9-14,17-18H2,1H3/p+2