1-(2,3-dihydroindol-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-indolin-1-yl-3-phenyl-propane-1,3-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-indolin-1-yl-3-phenyl-propane-1,3-dione Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-16(14-7-2-1-3-8-14)12-17(20)18-11-10-13-6-4-5-9-15(13)18/h1-9H,10-12H2