(2E)-2-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[(5-bromo-1H-indol-3-yl)methylene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[(5-bromo-1H-indol-3-yl)methylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[(5-bromo-1H-indol-3-yl)methylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-[(5-bromo-1H-indol-3-yl)methylene]-1-phenyl-butane-1,3-dione Formula: C19H14BrNO2 MolecularWeight: 368.22396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CNC2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\C1=CNC2=C1C=C(C=C2)Br)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14BrNO2/c1-12(22)16(19(23)13-5-3-2-4-6-13)9-14-11-21-18-8-7-15(20)10-17(14)18/h2-11,21H,1H3/b16-9+