2,5-dimethoxy-3,6-bis[1-(2-methylbutan-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-dimethoxy-3,6-bis[1-(2-methylbutan-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[1-(1,1-dimethylpropyl)indol-3-yl]-3,6-dimethoxy-1,4-benzoquinone CAS Name: 2,5-dimethoxy-3,6-bis[1-(2-methylbutan-2-yl)-3-indolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dimethoxy-3,6-bis[1-(2-methylbutan-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(1-tert-amylindol-3-yl)-3,6-dimethoxy-p-benzoquinone Formula: C34H38N2O4 MolecularWeight: 538.67652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)C(=C(C3=O)OC)C4=CN(C5=CC=CC=C54)C(C)(C)CC)OC

Isomeric SMILES

CCC(C)(C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)C(=C(C3=O)OC)C4=CN(C5=CC=CC=C54)C(C)(C)CC)OC

InChI

InChI=1S/C34H38N2O4/c1-9-33(3,4)35-19-23(21-15-11-13-17-25(21)35)27-29(37)32(40-8)28(30(38)31(27)39-7)24-20-36(34(5,6)10-2)26-18-14-12-16-22(24)26/h11-20H,9-10H2,1-8H3