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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide Formula: C17H11Br2FN2O2 MolecularWeight: 454.087843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2FN2O2/c18-11-2-4-16-13(5-11)10(9-23)7-22(16)8-17(24)21-15-3-1-12(19)6-14(15)20/h1-7,9H,8H2,(H,21,24)