3,7-di(indol-1-yl)-3H-2-benzofuran-1-one

Systemtic Name: 3,7-di(indol-1-yl)-3H-2-benzofuran-1-one Openeye Name: 3,7-di(indol-1-yl)-3H-isobenzofuran-1-one CAS Name: 3,7-bis(1-indolyl)-3H-isobenzofuran-1-one IUPAC Name: 3,7-di(indol-1-yl)-3H-2-benzofuran-1-one Traditional Name: 3,7-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=CN2C3C4=C(C(=CC=C4)N5C=CC6=CC=CC=C65)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3C4=C(C(=CC=C4)N5C=CC6=CC=CC=C65)C(=O)O3

InChI

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