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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methoxy-3-dibenzofuranyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O4/c1-28-21-10-15-14-7-3-5-9-19(14)29-20(15)11-18(21)25-23(27)22(26)16-12-24-17-8-4-2-6-13(16)17/h2-12,24H,1H3,(H,25,27)