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

Systemtic Name: 3,4-bis(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(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)NC=C3C4=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)NC=C3C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7

InChI

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