2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C24H19FN2O3/c1-13-16(17-9-14(25)7-8-19(17)26-13)11-24(28)27-20-12-22-18(10-23(20)29-2)15-5-3-4-6-21(15)30-22/h3-10,12,26H,11H2,1-2H3,(H,27,28)