3-(5-phenylmethoxyindol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-phenylmethoxyindol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxyindol-1-yl)-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-phenylmethoxy-1-indolyl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-phenylmethoxyindol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxyindol-1-yl)-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C34H25N3O4 MolecularWeight: 539.58

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C34H25N3O4/c38-33-31(28-19-35-29-13-11-26(18-27(28)29)41-21-23-9-5-2-6-10-23)32(34(39)36-33)37-16-15-24-17-25(12-14-30(24)37)40-20-22-7-3-1-4-8-22/h1-19,35H,20-21H2,(H,36,38,39)