1-methyl-3,4-bis(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-methyl-3,4-bis(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(6-benzyloxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 1-methyl-3,4-bis(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3,4-bis(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(6-benzoxy-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C35H27N3O4 MolecularWeight: 553.60658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CNC6=C5C=CC(=C6)OCC7=CC=CC=C7

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CNC6=C5C=CC(=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C35H27N3O4/c1-38-34(39)32(28-18-36-30-16-24(12-14-26(28)30)41-20-22-8-4-2-5-9-22)33(35(38)40)29-19-37-31-17-25(13-15-27(29)31)42-21-23-10-6-3-7-11-23/h2-19,36-37H,20-21H2,1H3