3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole

Systemtic Name: 3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole Openeye Name: 3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole CAS Name: 3-[2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethyl]-1H-indole IUPAC Name: 3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole Traditional Name: 3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole Formula: C33H27N2+ MolecularWeight: 451.58088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H27N2/c1-4-12-25(13-5-1)29-22-32(26-14-6-2-7-15-26)35(33(23-29)27-16-8-3-9-17-27)21-20-28-24-34-31-19-11-10-18-30(28)31/h1-19,22-24,34H,20-21H2/q+1