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

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-[2-(1H-indol-3-yl)ethyl]-1-pyridin-1-iumyl]-1-phenylethanone IUPAC Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N2O/c26-23(19-6-2-1-3-7-19)17-25-14-12-18(13-15-25)10-11-20-16-24-22-9-5-4-8-21(20)22/h1-9,12-16,24H,10-11,17H2/q+1