2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(2-methylindolin-1-yl)ethanone Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C20H16Br2N2O2/c1-12-9-13-5-2-3-7-17(13)24(12)18(25)11-26-20-16(22)10-15(21)14-6-4-8-23-19(14)20/h2-8,10,12H,9,11H2,1H3