2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[5-fluoro-2-(2-thienyl)indol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-fluoro-2-thiophen-2-yl-1-indolyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-fluoro-2-thiophen-2-ylindol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[5-fluoro-2-(2-thienyl)indol-1-yl]-N-o-anisyl-acetamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4

InChI

InChI=1S/C22H19FN2O2S/c1-27-20-6-3-2-5-15(20)13-24-22(26)14-25-18-9-8-17(23)11-16(18)12-19(25)21-7-4-10-28-21/h2-12H,13-14H2,1H3,(H,24,26)