2-(6-bromanylnaphthalen-2-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(6-bromo-2-naphthoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H16BrNO2/c1-13-21(18-4-2-3-5-19(18)23-13)20(24)12-25-17-9-7-14-10-16(22)8-6-15(14)11-17/h2-11,23H,12H2,1H3