1-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]indole-3-carboxamide CAS Name: 1-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-(trifluoromethoxy)benzyl]indole-3-carboxamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-23-11-14(13-7-3-4-8-15(13)23)17(24)22-10-12-6-2-5-9-16(12)25-18(19,20)21/h2-9,11H,10H2,1H3,(H,22,24)