1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-isoquinolin-2-ium-2-yl-ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-isoquinolin-2-ium-2-yl-ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-isoquinolin-2-ium-2-yl-ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-isoquinolin-2-iumyl)ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-isoquinolin-2-ium-2-ylethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-isoquinolin-2-ium-2-yl-ethanone Formula: C21H19N2O2+ MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N2O2/c1-15(24)23-11-9-17-12-18(6-7-20(17)23)21(25)14-22-10-8-16-4-2-3-5-19(16)13-22/h2-8,10,12-13H,9,11,14H2,1H3/q+1