2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C21H16Br2N2O2/c1-2-12-5-3-6-13-15(10-25-19(12)13)18(26)11-27-21-17(23)9-16(22)14-7-4-8-24-20(14)21/h3-10,25H,2,11H2,1H3