2-(5-bromanyl-3-cyano-indol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H11BrF3N3O MolecularWeight: 422.19865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrF3N3O/c19-13-4-5-16-15(7-13)11(8-23)9-25(16)10-17(26)24-14-3-1-2-12(6-14)18(20,21)22/h1-7,9H,10H2,(H,24,26)