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

Systemtic Name: 2-methylidene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Openeye Name: 2-methylene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione CAS Name: 2-methylene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione IUPAC Name: 2-methylidene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Traditional Name: 2-methylene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2/c1-12(13(2)21)19(22)17-15-10-6-7-11-16(15)20-18(17)14-8-4-3-5-9-14/h3-11,20H,1H2,2H3