1-(4-bromanyl-2-fluoranyl-phenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-phenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 1-(4-bromo-2-fluoro-phenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-(4-bromo-2-fluorophenyl)-2-(1,2-dimethyl-3-indolyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-(4-bromo-2-fluorophenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-(4-bromo-2-fluoro-phenyl)-5-(1,2-dimethylindol-3-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C22H20BrFN2O MolecularWeight: 427.309403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)C4=C(C=C(C=C4)Br)F)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)C4=C(C=C(C=C4)Br)F)C

InChI

InChI=1S/C22H20BrFN2O/c1-12-13(2)22(27)26(19-10-9-15(23)11-17(19)24)21(12)20-14(3)25(4)18-8-6-5-7-16(18)20/h5-11,21H,1-4H3