N-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H14F6N2O2 MolecularWeight: 476.370579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H14F6N2O2/c25-23(26,27)14-10-15(24(28,29)30)12-16(11-14)31-22(34)21(33)19-17-8-4-5-9-18(17)32-20(19)13-6-2-1-3-7-13/h1-12,32H,(H,31,34)