1-[6-methoxy-3-[4-(trifluoromethyloxy)phenyl]carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[6-methoxy-3-[4-(trifluoromethyloxy)phenyl]carbonyl-indol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-[4-(trifluoromethoxy)benzoyl]indol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-1-indolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-[4-(trifluoromethoxy)benzoyl]indol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[6-methoxy-3-[4-(trifluoromethoxy)benzoyl]indol-1-yl]-3,3-dimethyl-butan-2-one Formula: C23H22F3NO4 MolecularWeight: 433.42029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H22F3NO4/c1-22(2,3)20(28)13-27-12-18(17-10-9-16(30-4)11-19(17)27)21(29)14-5-7-15(8-6-14)31-23(24,25)26/h5-12H,13H2,1-4H3