N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide Formula: C21H21F3N2O MolecularWeight: 374.39945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O/c1-4-20(2,3)18-12-14-11-16(8-9-17(14)26-18)25-19(27)13-6-5-7-15(10-13)21(22,23)24/h5-12,26H,4H2,1-3H3,(H,25,27)