3-[2-(1-phenethylpyridin-1-ium-4-yl)ethyl]-1H-indole

Systemtic Name: 3-[2-(1-phenethylpyridin-1-ium-4-yl)ethyl]-1H-indole Openeye Name: 3-[2-(1-phenethylpyridin-1-ium-4-yl)ethyl]-1H-indole CAS Name: 3-[2-(1-phenethyl-4-pyridin-1-iumyl)ethyl]-1H-indole IUPAC Name: 3-[2-(1-phenethylpyridin-1-ium-4-yl)ethyl]-1H-indole Traditional Name: 3-[2-(1-phenethylpyridin-1-ium-4-yl)ethyl]-1H-indole Formula: C23H23N2+ MolecularWeight: 327.44212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=CC=C(C=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=CC=C(C=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N2/c1-2-6-19(7-3-1)12-15-25-16-13-20(14-17-25)10-11-21-18-24-23-9-5-4-8-22(21)23/h1-9,13-14,16-18,24H,10-12,15H2/q+1