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

Systemtic Name: 4-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[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)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O4/c29-22(26-10-12-32-13-11-26)16-27-15-17(19-8-4-5-9-21(19)27)14-20-23(30)25-28(24(20)31)18-6-2-1-3-7-18/h1-9,14-15H,10-13,16H2,(H,25,30)