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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[3-(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(=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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