N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O3/c1-13(30)27-17-6-8-20(19(11-17)23(24,25)26)28-22(32)16-10-21(31)29(12-16)18-7-5-14-3-2-4-15(14)9-18/h5-9,11,16H,2-4,10,12H2,1H3,(H,27,30)(H,28,32)