2-bromanyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

Systemtic Name: 2-bromanyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Openeye Name: 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione CAS Name: 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione IUPAC Name: 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Traditional Name: 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)C(C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)Br

InChI

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