2,6-dimethyl-1-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-5-phenyl-pyrimidin-4-one

Systemtic Name: 2,6-dimethyl-1-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-5-phenyl-pyrimidin-4-one Openeye Name: 2,6-dimethyl-1-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-phenyl-pyrimidin-4-one CAS Name: 2,6-dimethyl-1-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-phenyl-4-pyrimidinone IUPAC Name: 2,6-dimethyl-1-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-phenylpyrimidin-4-one Traditional Name: 2,6-dimethyl-1-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-phenyl-pyrimidin-4-one Formula: C24H22F3N3O2 MolecularWeight: 441.44559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCN3C(=C(C(=O)N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCN3C(=C(C(=O)N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22F3N3O2/c1-14-19(20-13-18(32-24(25,26)27)9-10-21(20)28-14)11-12-30-15(2)22(23(31)29-16(30)3)17-7-5-4-6-8-17/h4-10,13,28H,11-12H2,1-3H3