1-[2-methyl-5-oxidanyl-1-[3-(trifluoromethyl)phenyl]benzo[g]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-oxidanyl-1-[3-(trifluoromethyl)phenyl]benzo[g]indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-1-[3-(trifluoromethyl)phenyl]benzo[g]indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-[3-(trifluoromethyl)phenyl]-3-benzo[g]indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-[3-(trifluoromethyl)phenyl]benzo[g]indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-1-[3-(trifluoromethyl)phenyl]benz[g]indol-3-yl]ethanone Formula: C22H16F3NO2 MolecularWeight: 383.36315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4C(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4C(=C2)O)C(=O)C

InChI

InChI=1S/C22H16F3NO2/c1-12-20(13(2)27)18-11-19(28)16-8-3-4-9-17(16)21(18)26(12)15-7-5-6-14(10-15)22(23,24)25/h3-11,28H,1-2H3