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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Openeye Name: 1-[(2-fluorophenyl)methyl]-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole CAS Name: 1-[(2-fluorophenyl)methyl]-2-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]indole IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Traditional Name: 1-(2-fluorobenzyl)-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole Formula: C24H22FN2+ MolecularWeight: 357.443283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=CC4=CC=[N+](C=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)/C=C/C4=CC=[N+](C=C4)C

InChI

InChI=1S/C24H22FN2/c1-18-21(12-11-19-13-15-26(2)16-14-19)22-8-4-6-10-24(22)27(18)17-20-7-3-5-9-23(20)25/h3-16H,17H2,1-2H3/q+1