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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O3/c1-27-22-11-17-16-7-3-5-9-20(16)28-21(17)12-19(22)25-23(26)10-14-13-24-18-8-4-2-6-15(14)18/h2-9,11-13,24H,10H2,1H3,(H,25,26)