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

Systemtic Name: 4-[(1-butan-2-yl-2-methyl-indol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-methyl-1-sec-butyl-indol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(1-butan-2-yl-2-methyl-3-indolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(1-butan-2-yl-2-methylindol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(2-methyl-1-sec-butyl-indol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-4-15(2)25-16(3)19(18-12-8-9-13-21(18)25)14-20-22(27)24-26(23(20)28)17-10-6-5-7-11-17/h5-15H,4H2,1-3H3,(H,24,27)