N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H19FN2O2/c1-12-16(17-10-15(22)7-8-18(17)23-12)11-21(25)24-13(2)20-9-14-5-3-4-6-19(14)26-20/h3-10,13,23H,11H2,1-2H3,(H,24,25)