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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H10BrF3N2O2 MolecularWeight: 411.17271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrF3N2O2/c18-10-1-4-14-11(5-10)9(8-24)6-23(14)7-15(25)22-13-3-2-12(19)16(20)17(13)21/h1-6,8H,7H2,(H,22,25)