1-(5-bromanyl-1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO2/c1-21-13-4-2-3-11(7-13)8-17(20)15-10-19-16-6-5-12(18)9-14(15)16/h2-7,9-10,19H,8H2,1H3