N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c1-10-7-12-9-14(5-6-15(12)21-10)22-16(23)11-3-2-4-13(8-11)17(18,19)20/h2-9,21H,1H3,(H,22,23)