N-(4-methylphenyl)-5-(trifluoromethyloxy)-1H-indole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-(trifluoromethyloxy)-1H-indole-2-carboxamide Openeye Name: N-(p-tolyl)-5-(trifluoromethoxy)-1H-indole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-(trifluoromethoxy)-1H-indole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-(trifluoromethoxy)-1H-indole-2-carboxamide Traditional Name: N-(p-tolyl)-5-(trifluoromethoxy)-1H-indole-2-carboxamide Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-10-2-4-12(5-3-10)21-16(23)15-9-11-8-13(24-17(18,19)20)6-7-14(11)22-15/h2-9,22H,1H3,(H,21,23)