3,3-bis(1H-indol-2-yl)-2-benzofuran-1-one

Systemtic Name: 3,3-bis(1H-indol-2-yl)-2-benzofuran-1-one Openeye Name: 3,3-bis(1H-indol-2-yl)isobenzofuran-1-one CAS Name: 3,3-bis(1H-indol-2-yl)-1-isobenzofuranone IUPAC Name: 3,3-bis(1H-indol-2-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(1H-indol-2-yl)phthalide Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3(C4=CC=CC=C4C(=O)O3)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3(C4=CC=CC=C4C(=O)O3)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C24H16N2O2/c27-23-17-9-3-4-10-18(17)24(28-23,21-13-15-7-1-5-11-19(15)25-21)22-14-16-8-2-6-12-20(16)26-22/h1-14,25-26H