1-[2-(1H-indol-3-yl)quinolin-4-yl]ethanone

Systemtic Name: 1-[2-(1H-indol-3-yl)quinolin-4-yl]ethanone Openeye Name: 1-[2-(1H-indol-3-yl)-4-quinolyl]ethanone CAS Name: 1-[2-(1H-indol-3-yl)-4-quinolinyl]ethanone IUPAC Name: 1-[2-(1H-indol-3-yl)quinolin-4-yl]ethanone Traditional Name: 1-[2-(1H-indol-3-yl)-4-quinolyl]ethanone Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O/c1-12(22)15-10-19(21-18-9-5-3-6-13(15)18)16-11-20-17-8-4-2-7-14(16)17/h2-11,20H,1H3