(E)-3-(4-bromanylthiophen-2-yl)-1-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-(1H-indol-3-yl)prop-2-en-1-one Formula: C15H10BrNOS MolecularWeight: 332.215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C=C/C3=CC(=CS3)Br

InChI

InChI=1S/C15H10BrNOS/c16-10-7-11(19-9-10)5-6-15(18)13-8-17-14-4-2-1-3-12(13)14/h1-9,17H/b6-5+