(5-bromanyl-1H-indol-3-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(3,4-dimethylphenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(3,4-dimethylphenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(3,4-dimethylphenyl)methanone Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO/c1-10-3-4-12(7-11(10)2)17(20)15-9-19-16-6-5-13(18)8-14(15)16/h3-9,19H,1-2H3