2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-[2-(1H-indol-3-yl)ethyl]-1-pyridin-1-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C29H25N2O+ MolecularWeight: 417.5216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H25N2O/c32-29(25-14-12-24(13-15-25)23-6-2-1-3-7-23)21-31-18-16-22(17-19-31)10-11-26-20-30-28-9-5-4-8-27(26)28/h1-9,12-20,30H,10-11,21H2/q+1