1-(5-quinolin-2-yloxyindol-1-yl)ethanone

Systemtic Name: 1-(5-quinolin-2-yloxyindol-1-yl)ethanone Openeye Name: 1-[5-(2-quinolyloxy)indol-1-yl]ethanone CAS Name: 1-[5-(2-quinolinyloxy)-1-indolyl]ethanone IUPAC Name: 1-(5-quinolin-2-yloxyindol-1-yl)ethanone Traditional Name: 1-[5-(2-quinolyloxy)indol-1-yl]ethanone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC(=C2)OC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC(=C2)OC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O2/c1-13(22)21-11-10-15-12-16(7-8-18(15)21)23-19-9-6-14-4-2-3-5-17(14)20-19/h2-12H,1H3