6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-2-phenyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one Formula: C23H20F3NO MolecularWeight: 383.40621

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H20F3NO/c1-22(2)13-20-18(21(28)14-22)12-19(15-7-4-3-5-8-15)27(20)17-10-6-9-16(11-17)23(24,25)26/h3-12H,13-14H2,1-2H3