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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-indolin-1-yl-2-(8-quinolyloxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-indolin-1-yl-2-(8-quinolyloxy)ethanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-18(21-12-10-14-5-1-2-8-16(14)21)13-23-17-9-3-6-15-7-4-11-20-19(15)17/h1-9,11H,10,12-13H2