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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-(8-quinolyloxy)ethanone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)COC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C21H18N2O2/c1-14-15(2)23(18-10-4-3-9-17(14)18)20(24)13-25-19-11-5-7-16-8-6-12-22-21(16)19/h3-12H,13H2,1-2H3