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

Systemtic Name: 6-(dimethylamino)-3,3-bis(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3,3-bis(2-phenyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3,3-bis(2-phenyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3,3-bis(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3,3-bis(2-phenyl-1H-indol-3-yl)phthalide Formula: C38H29N3O2 MolecularWeight: 559.65576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(OC2=O)(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(OC2=O)(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C38H29N3O2/c1-41(2)26-21-22-30-29(23-26)37(42)43-38(30,33-27-17-9-11-19-31(27)39-35(33)24-13-5-3-6-14-24)34-28-18-10-12-20-32(28)40-36(34)25-15-7-4-8-16-25/h3-23,39-40H,1-2H3