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

Systemtic Name: 2-isoquinolin-2-ium-2-yl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-isoquinolin-2-ium-2-yl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-isoquinolin-2-iumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-isoquinolin-2-ium-2-yl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-isoquinolin-2-ium-2-yl-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H17N2O+ MolecularWeight: 301.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O/c1-14-20(17-8-4-5-9-18(17)21-14)19(23)13-22-11-10-15-6-2-3-7-16(15)12-22/h2-12H,13H2,1H3/p+1