(3E)-3-[4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[4-(1H-indol-3-ylmethylene)-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[4-(1H-indol-3-ylmethylidene)-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[4-(1H-indol-3-ylmethylidene)-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[4-(1H-indol-3-ylmethylene)-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CNC5=CC=CC=C54)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\3/C(=CC4=CNC5=CC=CC=C54)C(=O)NN3)/C1=O

InChI

InChI=1S/C22H16N4O3/c1-26-17-9-5-3-7-14(17)20(27)18(22(26)29)19-15(21(28)25-24-19)10-12-11-23-16-8-4-2-6-13(12)16/h2-11,23-24H,1H3,(H,25,28)/b15-10?,19-18+