3-(2-phenyl-1H-indol-3-yl)-3H-2-benzofuran-1-one

Systemtic Name: 3-(2-phenyl-1H-indol-3-yl)-3H-2-benzofuran-1-one Openeye Name: 3-(2-phenyl-1H-indol-3-yl)-3H-isobenzofuran-1-one CAS Name: 3-(2-phenyl-1H-indol-3-yl)-3H-isobenzofuran-1-one IUPAC Name: 3-(2-phenyl-1H-indol-3-yl)-3H-2-benzofuran-1-one Traditional Name: 3-(2-phenyl-1H-indol-3-yl)phthalide Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H15NO2/c24-22-16-11-5-4-10-15(16)21(25-22)19-17-12-6-7-13-18(17)23-20(19)14-8-2-1-3-9-14/h1-13,21,23H