N-(2-tert-butyl-1H-indol-5-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridylmethyl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridinylmethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridylmethyl)-4-(trifluoromethyl)benzamide Formula: C26H24F3N3O MolecularWeight: 451.48347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H24F3N3O/c1-25(2,3)23-15-18-14-21(11-12-22(18)31-23)32(16-20-6-4-5-13-30-20)24(33)17-7-9-19(10-8-17)26(27,28)29/h4-15,31H,16H2,1-3H3