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

Systemtic Name: 4-[[2-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-methyl-1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(2-keto-2-morpholino-ethyl)-2-methyl-indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCOCC3)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCOCC3)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4/c1-17-20(15-21-24(31)26-29(25(21)32)18-7-3-2-4-8-18)19-9-5-6-10-22(19)28(17)16-23(30)27-11-13-33-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,26,31)