1-(2-methyl-1H-indol-3-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(8-quinolyloxy)ethanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-13-19(15-8-2-3-9-16(15)22-13)17(23)12-24-18-10-4-6-14-7-5-11-21-20(14)18/h2-11,22H,12H2,1H3