N-(5-acetamido-2-fluoranyl-phenyl)-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-5-bromanyl-1H-indole-2-carboxamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-5-bromo-1H-indole-2-carboxamide CAS Name: N-(5-acetamido-2-fluorophenyl)-5-bromo-1H-indole-2-carboxamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-5-bromo-1H-indole-2-carboxamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-5-bromo-1H-indole-2-carboxamide Formula: C17H13BrFN3O2 MolecularWeight: 390.206423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C17H13BrFN3O2/c1-9(23)20-12-3-4-13(19)15(8-12)22-17(24)16-7-10-6-11(18)2-5-14(10)21-16/h2-8,21H,1H3,(H,20,23)(H,22,24)