4-[[1-[(3-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[1-[(3-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-[(3-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-[(3-fluorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-[(3-fluorophenyl)methyl]-2-methylindol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(3-fluorobenzyl)-2-methyl-indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H20FN3O2 MolecularWeight: 425.454303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)F)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)F)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20FN3O2/c1-17-22(15-23-25(31)28-30(26(23)32)20-10-3-2-4-11-20)21-12-5-6-13-24(21)29(17)16-18-8-7-9-19(27)14-18/h2-15H,16H2,1H3,(H,28,31)