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

Systemtic Name: 1-(diphenylmethyl)-3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 1-benzhydryl-3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 1-(diphenylmethyl)-3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 1-benzhydryl-3-(5-methoxy-1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-benzhydryl-3-(5-keto-1-methyl-3-phenyl-3-pyrazolin-4-yl)-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C36H28N4O4 MolecularWeight: 580.63192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CNC7=C6C=C(C=C7)OC

Isomeric SMILES

CN1C(=O)C(=C(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CNC7=C6C=C(C=C7)OC

InChI

InChI=1S/C36H28N4O4/c1-39-34(41)31(32(38-39)22-12-6-3-7-13-22)30-29(27-21-37-28-19-18-25(44-2)20-26(27)28)35(42)40(36(30)43)33(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-21,33,37-38H,1-2H3