1-(5-bromanyl-1H-indol-3-yl)-2-(4-bromophenyl)ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-(4-bromophenyl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-bromophenyl)ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-bromophenyl)ethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-bromophenyl)ethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-bromophenyl)ethanone Formula: C16H11Br2NO MolecularWeight: 393.07264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CNC3=C2C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CNC3=C2C=C(C=C3)Br)Br

InChI

InChI=1S/C16H11Br2NO/c17-11-3-1-10(2-4-11)7-16(20)14-9-19-15-6-5-12(18)8-13(14)15/h1-6,8-9,19H,7H2