1-[(2-fluorophenyl)methyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole

Systemtic Name: 1-[(2-fluorophenyl)methyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Openeye Name: 1-[(2-fluorophenyl)methyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole CAS Name: 1-[(2-fluorophenyl)methyl]-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]indole IUPAC Name: 1-[(2-fluorophenyl)methyl]-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Traditional Name: 1-(2-fluorobenzyl)-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole Formula: C23H20FN2+ MolecularWeight: 343.416703

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN2/c1-25-14-12-18(13-15-25)10-11-19-16-26(23-9-5-3-7-21(19)23)17-20-6-2-4-8-22(20)24/h2-16H,17H2,1H3/q+1