N-cyclopropyl-2-oxidanylidene-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)C(F)(F)F

InChI

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