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

Systemtic Name: 2-(4-bromophenyl)-6,6-dimethyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one Openeye Name: 2-(4-bromophenyl)-6,6-dimethyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one CAS Name: 2-(4-bromophenyl)-6,6-dimethyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one IUPAC Name: 2-(4-bromophenyl)-6,6-dimethyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one Traditional Name: 2-(4-bromophenyl)-6,6-dimethyl-1-[3-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one Formula: C23H19BrF3NO MolecularWeight: 462.30227

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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=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrF3NO/c1-22(2)12-20-18(21(29)13-22)11-19(14-6-8-16(24)9-7-14)28(20)17-5-3-4-15(10-17)23(25,26)27/h3-11H,12-13H2,1-2H3