1-methyl-3,4-bis[1-[6-(oxan-2-yloxy)hexyl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 1-methyl-3,4-bis[1-[6-(oxan-2-yloxy)hexyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 1-methyl-3,4-bis[1-(6-tetrahydropyran-2-yloxyhexyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 1-methyl-3,4-bis[1-[6-(2-oxanyloxy)hexyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 1-methyl-3,4-bis[1-[6-(oxan-2-yloxy)hexyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 1-methyl-3,4-bis[1-(6-tetrahydropyran-2-yloxyhexyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C43H55N3O6 MolecularWeight: 709.9133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CCCCCCOC4CCCCO4)C5=CN(C6=CC=CC=C65)CCCCCCOC7CCCCO7

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CCCCCCOC4CCCCO4)C5=CN(C6=CC=CC=C65)CCCCCCOC7CCCCO7

InChI

InChI=1S/C43H55N3O6/c1-44-42(47)40(34-30-45(36-20-8-6-18-32(34)36)24-12-2-4-14-26-49-38-22-10-16-28-51-38)41(43(44)48)35-31-46(37-21-9-7-19-33(35)37)25-13-3-5-15-27-50-39-23-11-17-29-52-39/h6-9,18-21,30-31,38-39H,2-5,10-17,22-29H2,1H3