4-[(1-ethanoylindol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(1-ethanoylindol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(1-acetylindol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(1-acetyl-3-indolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(1-acetylindol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(1-acetylindol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-13(24)22-12-14(16-9-5-6-10-18(16)22)11-17-19(25)21-23(20(17)26)15-7-3-2-4-8-15/h2-12H,1H3,(H,21,25)