3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(5-keto-1-methyl-3-phenyl-3-pyrazolin-4-yl)-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N1)C2=CC=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C(=O)C(=C(N1)C2=CC=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H18N4O4/c1-27-23(30)19(20(26-27)12-6-4-3-5-7-12)18-17(21(28)25-22(18)29)15-11-24-16-9-8-13(31-2)10-14(15)16/h3-11,24,26H,1-2H3,(H,25,28,29)