1-(phenylmethyl)-7-[4-(trifluoromethyloxy)phenyl]-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-(phenylmethyl)-7-[4-(trifluoromethyloxy)phenyl]-5,6-dihydro-4H-indol-2-one Openeye Name: 1-benzyl-7-[4-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-indol-2-one CAS Name: 1-(phenylmethyl)-7-[4-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-benzyl-7-[4-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-indol-2-one Traditional Name: 1-benzyl-7-[4-(trifluoromethoxy)phenyl]-5,6-dihydro-4H-indol-2-one Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(C2=C(C1)C3=CC=C(C=C3)OC(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=O)N(C2=C(C1)C3=CC=C(C=C3)OC(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C22H18F3NO2/c23-22(24,25)28-18-11-9-16(10-12-18)19-8-4-7-17-13-20(27)26(21(17)19)14-15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8,14H2