1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Formula: C22H19N2O+ MolecularWeight: 327.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-22(19-11-5-6-12-20(19)23-16)21(25)15-24-13-7-10-18(14-24)17-8-3-2-4-9-17/h2-14H,15H2,1H3/p+1