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

Systemtic Name: 4-[(1-ethanoyl-2-methyl-indol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(1-acetyl-2-methyl-indol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(1-acetyl-2-methyl-3-indolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(1-acetyl-2-methylindol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(1-acetyl-2-methyl-indol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-13-17(16-10-6-7-11-19(16)23(13)14(2)25)12-18-20(26)22-24(21(18)27)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,22,26)