2-(2-bromanyl-4-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32)Br

InChI

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