2-(3-cyclopropylcarbonylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2/c22-21(23,24)16-6-2-3-7-17(16)25-19(27)12-26-11-15(20(28)13-9-10-13)14-5-1-4-8-18(14)26/h1-8,11,13H,9-10,12H2,(H,25,27)