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

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C25H19F3N2O3 MolecularWeight: 452.42517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H19F3N2O3/c26-25(27,28)17-7-6-8-18(13-17)29-24(32)15-30-14-21(20-11-4-5-12-22(20)30)23(31)16-33-19-9-2-1-3-10-19/h1-14H,15-16H2,(H,29,32)