3-(1,3-dimethylindol-2-yl)-3H-2-benzofuran-1-one

Systemtic Name: 3-(1,3-dimethylindol-2-yl)-3H-2-benzofuran-1-one Openeye Name: 3-(1,3-dimethylindol-2-yl)-3H-isobenzofuran-1-one CAS Name: 3-(1,3-dimethyl-2-indolyl)-3H-isobenzofuran-1-one IUPAC Name: 3-(1,3-dimethylindol-2-yl)-3H-2-benzofuran-1-one Traditional Name: 3-(1,3-dimethylindol-2-yl)phthalide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H15NO2/c1-11-12-7-5-6-10-15(12)19(2)16(11)17-13-8-3-4-9-14(13)18(20)21-17/h3-10,17H,1-2H3