(5-bromanyl-1H-indol-3-yl)-(4-bromanyl-2-methyl-phenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H11Br2NO/c1-9-6-10(17)2-4-12(9)16(20)14-8-19-15-5-3-11(18)7-13(14)15/h2-8,19H,1H3