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

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

CC1=NN(C(=O)C1C2=C(C(=O)NC2=O)C3=CNC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C2=C(C(=O)NC2=O)C3=CNC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

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