1-(7-ethyl-1H-indol-3-yl)-2-isoquinolin-2-ium-2-yl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-isoquinolin-2-ium-2-yl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-isoquinolin-2-ium-2-yl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(2-isoquinolin-2-iumyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-isoquinolin-2-ium-2-ylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-isoquinolin-2-ium-2-yl-ethanone Formula: C21H19N2O+ MolecularWeight: 315.38836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O/c1-2-15-8-5-9-18-19(12-22-21(15)18)20(24)14-23-11-10-16-6-3-4-7-17(16)13-23/h3-13H,2,14H2,1H3/p+1