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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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