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

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

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=C5C=C(C=C6)OC)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=C5C=C(C=C6)OC)C7=CC=CC=C7

InChI

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