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

Systemtic Name: 4-[[1-[(3-fluorophenyl)methyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-[(3-fluorophenyl)methyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-[(3-fluorophenyl)methyl]indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(3-fluorobenzyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H18FN3O2 MolecularWeight: 411.427723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F)C(=O)N2

InChI

InChI=1S/C25H18FN3O2/c26-19-8-6-7-17(13-19)15-28-16-18(21-11-4-5-12-23(21)28)14-22-24(30)27-29(25(22)31)20-9-2-1-3-10-20/h1-14,16H,15H2,(H,27,30)