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

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

Systemtic Name:2-[3-(phenylcarbonyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(3-benzoylindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(3-benzoyl-1-indolyl)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(3-benzoylindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(3-benzoylindol-1-yl)-N-[3-(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(=C4)C(F)(F)F


Isomeric SMILES

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


InChI

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


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