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

Systemtic Name: (E)-3-(5-bromanyl-1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H14BrNO2 MolecularWeight: 356.21326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO2/c1-22-15-6-2-12(3-7-15)18(21)9-4-13-11-20-17-8-5-14(19)10-16(13)17/h2-11,20H,1H3/b9-4+