2-(5-bromanylindol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H10BrF3N2O MolecularWeight: 383.16261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC3=C(C(=C(C=C3)F)F)F)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC3=C(C(=C(C=C3)F)F)F)C=C1Br

InChI

InChI=1S/C16H10BrF3N2O/c17-10-1-4-13-9(7-10)5-6-22(13)8-14(23)21-12-3-2-11(18)15(19)16(12)20/h1-7H,8H2,(H,21,23)