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

Systemtic Name: 2-(3-propanoylindol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-propanoylindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-propanoylindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-propionylindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c1-2-18(26)16-11-25(17-9-4-3-8-15(16)17)12-19(27)24-14-7-5-6-13(10-14)20(21,22)23/h3-11H,2,12H2,1H3,(H,24,27)