3,3-di(indol-1-yl)-2-benzofuran-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3(C4=CC=CC=C4C(=O)O3)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3(C4=CC=CC=C4C(=O)O3)N5C=CC6=CC=CC=C65

InChI

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