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

Systemtic Name: 3,3-bis(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Openeye Name: 3,3-bis(1,2-dimethylindol-3-yl)isobenzofuran-1-one CAS Name: 3,3-bis(1,2-dimethyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3,3-bis(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(1,2-dimethylindol-3-yl)phthalide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C28H24N2O2/c1-17-25(20-12-6-9-15-23(20)29(17)3)28(22-14-8-5-11-19(22)27(31)32-28)26-18(2)30(4)24-16-10-7-13-21(24)26/h5-16H,1-4H3