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

Systemtic Name: 3-(3-methyl-1H-indol-2-yl)-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-(3-methyl-1H-indol-2-yl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 3-(3-methyl-1H-indol-2-yl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 3-(3-methyl-1H-indol-2-yl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(5-keto-3-methyl-1-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)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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