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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(6-bromo-2-naphthoxy)-1-(1H-indol-3-yl)ethanone Formula: C20H14BrNO2 MolecularWeight: 380.23466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H14BrNO2/c21-15-7-5-14-10-16(8-6-13(14)9-15)24-12-20(23)18-11-22-19-4-2-1-3-17(18)19/h1-11,22H,12H2