1-(2,3-dihydroindol-1-yl)-2-quinolin-8-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-quinolin-8-yl-ethanone Openeye Name: 1-indolin-1-yl-2-(8-quinolyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(8-quinolinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-quinolin-8-ylethanone Traditional Name: 1-indolin-1-yl-2-(8-quinolyl)ethanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2O/c22-18(21-12-10-14-5-1-2-9-17(14)21)13-16-7-3-6-15-8-4-11-20-19(15)16/h1-9,11H,10,12-13H2