2-(2-phenylindol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C19H14F3N5O MolecularWeight: 385.34257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NNC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NNC(=N4)C(F)(F)F

InChI

InChI=1S/C19H14F3N5O/c20-19(21,22)17-24-18(26-25-17)23-16(28)11-27-14-9-5-4-8-13(14)10-15(27)12-6-2-1-3-7-12/h1-10H,11H2,(H2,23,24,25,26,28)