N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-bromoindol-1-yl)acetamide Formula: C16H11Br2FN2O MolecularWeight: 426.077743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H11Br2FN2O/c17-11-2-4-15-10(7-11)5-6-21(15)9-16(22)20-14-3-1-12(18)8-13(14)19/h1-8H,9H2,(H,20,22)