N-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-(2-methoxydibenzofuran-3-yl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O4/c1-34-25-15-20-18-11-6-8-14-23(18)35-24(20)16-22(25)31-29(33)28(32)26-19-12-5-7-13-21(19)30-27(26)17-9-3-2-4-10-17/h2-16,30H,1H3,(H,31,33)