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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-2-17-10-6-12-20-21(14-24-23(17)20)22(26)16-25-13-7-11-19(15-25)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3/p+1