1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N2O/c1-17-10-8-9-15-25(17)16-21(26)22-19-13-6-7-14-20(19)24(2)23(22)18-11-4-3-5-12-18/h3-15H,16H2,1-2H3/q+1