N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

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