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

Systemtic Name: 3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 3-(3-methyl-1H-indol-2-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-(3-methyl-1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=C(NN(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=C(NN(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c1-12-14-10-6-7-11-15(14)24-19(12)17-16(21(28)25-22(17)29)18-20(26-27(2)23(18)30)13-8-4-3-5-9-13/h3-11,24,26H,1-2H3,(H,25,28,29)