2-isoquinolin-2-ium-2-yl-1-(1-methylindol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N2O/c1-21-13-18(17-8-4-5-9-19(17)21)20(23)14-22-11-10-15-6-2-3-7-16(15)12-22/h2-13H,14H2,1H3/q+1