N-[2-(phenylcarbonyl)-6-(trifluoromethyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)-6-(trifluoromethyl)-1H-indol-3-yl]ethanamide Openeye Name: N-[2-benzoyl-6-(trifluoromethyl)-1H-indol-3-yl]acetamide CAS Name: N-[2-benzoyl-6-(trifluoromethyl)-1H-indol-3-yl]acetamide IUPAC Name: N-[2-benzoyl-6-(trifluoromethyl)-1H-indol-3-yl]acetamide Traditional Name: N-[2-benzoyl-6-(trifluoromethyl)-1H-indol-3-yl]acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)C(F)(F)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)C(F)(F)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13F3N2O2/c1-10(24)22-15-13-8-7-12(18(19,20)21)9-14(13)23-16(15)17(25)11-5-3-2-4-6-11/h2-9,23H,1H3,(H,22,24)