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

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H17F3N2O2 MolecularWeight: 422.39919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H17F3N2O2/c25-24(26,27)19-11-5-6-12-20(19)28-22(30)15-29-14-18(17-10-4-7-13-21(17)29)23(31)16-8-2-1-3-9-16/h1-14H,15H2,(H,28,30)