(5-bromanylpyridin-3-yl)-(7-ethyl-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(7-ethyl-1H-indol-3-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(7-ethyl-1H-indol-3-yl)methanone Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H13BrN2O/c1-2-10-4-3-5-13-14(9-19-15(10)13)16(20)11-6-12(17)8-18-7-11/h3-9,19H,2H2,1H3