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

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Openeye Name: 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione CAS Name: 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Traditional Name: 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-12(20)11-16(21)17-14-9-5-6-10-15(14)19-18(17)13-7-3-2-4-8-13/h2-10,19H,11H2,1H3