3-(1-phenylindol-2-yl)-3H-2-benzofuran-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4C5=CC=CC=C5C(=O)O4

InChI

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