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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO/c1-2-11-3-5-12(6-4-11)17(20)15-10-19-16-8-7-13(18)9-14(15)16/h3-10,19H,2H2,1H3