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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

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