1-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]amino]-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]amino]-5,6-dihydro-4H-indol-2-one Openeye Name: 3-[3-(trifluoromethyl)anilino]-1-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-indol-2-one CAS Name: 3-[3-(trifluoromethyl)anilino]-1-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-[3-(trifluoromethyl)anilino]-1-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-indol-2-one Traditional Name: 3-[3-(trifluoromethyl)anilino]-1-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-indol-2-one Formula: C22H16F6N2O MolecularWeight: 438.365659

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2C3=CC=CC(=C3)C(F)(F)F)NC4=CC=CC(=C4)C(F)(F)F)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2C3=CC=CC(=C3)C(F)(F)F)NC4=CC=CC(=C4)C(F)(F)F)C1

InChI

InChI=1S/C22H16F6N2O/c23-21(24,25)13-5-3-7-15(11-13)29-19-17-9-1-2-10-18(17)30(20(19)31)16-8-4-6-14(12-16)22(26,27)28/h3-8,10-12,29H,1-2,9H2