(3E)-3-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-methyl-oxindole Formula: C22H19FN2O MolecularWeight: 346.397463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)/C=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H19FN2O/c1-14-12-16(15(2)25(14)18-10-8-17(23)9-11-18)13-20-19-6-4-5-7-21(19)24(3)22(20)26/h4-13H,1-3H3/b20-13+