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

Systemtic Name: 3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-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)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(5-keto-1-methyl-3-phenyl-3-pyrazolin-4-yl)-4-(3-methyl-1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=C(NN(C5=O)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=C(NN(C5=O)C)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4O3/c1-18-21-15-9-10-16-22(21)31-26(18)24-23(29(36)34(30(24)37)17-19-11-5-3-6-12-19)25-27(32-33(2)28(25)35)20-13-7-4-8-14-20/h3-16,31-32H,17H2,1-2H3