1-(1H-indol-3-yl)-4-phenyl-butane-2,3-dione

Systemtic Name: 1-(1H-indol-3-yl)-4-phenyl-butane-2,3-dione Openeye Name: 1-(1H-indol-3-yl)-4-phenyl-butane-2,3-dione CAS Name: 1-(1H-indol-3-yl)-4-phenylbutane-2,3-dione IUPAC Name: 1-(1H-indol-3-yl)-4-phenylbutane-2,3-dione Traditional Name: 1-(1H-indol-3-yl)-4-phenyl-butane-2,3-dione Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO2/c20-17(10-13-6-2-1-3-7-13)18(21)11-14-12-19-16-9-5-4-8-15(14)16/h1-9,12,19H,10-11H2