(1E,4E)-1-(4-bromophenyl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(4-bromophenyl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-bromophenyl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-bromophenyl)-5-(1H-indol-3-yl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-bromophenyl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-bromophenyl)-5-(1H-indol-3-yl)penta-1,4-dien-3-one Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO/c20-16-9-5-14(6-10-16)7-11-17(22)12-8-15-13-21-19-4-2-1-3-18(15)19/h1-13,21H/b11-7+,12-8+