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

Systemtic Name: [1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-(1H-indol-3-ylmethyl)-methyl-azanium Openeye Name: [1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-(1H-indol-3-ylmethyl)-methyl-ammonium CAS Name: [1-[2-(4-fluorophenyl)ethyl]-4-piperidin-1-iumyl]methyl-(1H-indol-3-ylmethyl)-methylammonium IUPAC Name: [1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methyl-(1H-indol-3-ylmethyl)-methylazanium Traditional Name: [1-[2-(4-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=C(C=C2)F)CC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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