(E)-3-(5-bromanyl-1H-indol-3-yl)-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-1H-indol-3-yl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-(4-pyridyl)prop-2-en-1-one Formula: C16H11BrN2O MolecularWeight: 327.17534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C=CC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)/C=C/C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H11BrN2O/c17-13-2-3-15-14(9-13)12(10-19-15)1-4-16(20)11-5-7-18-8-6-11/h1-10,19H/b4-1+