2-(2-tert-butyl-1H-indol-3-yl)-3,6-bis(oxidanyl)-5-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-bis(oxidanyl)-5-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(2-isopropyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(2-isopropyl-1H-indol-3-yl)-p-benzoquinone Formula: C29H28N2O4 MolecularWeight: 468.54362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C)O

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C)O

InChI

InChI=1S/C29H28N2O4/c1-14(2)23-19(15-10-6-8-12-17(15)30-23)21-24(32)26(34)22(27(35)25(21)33)20-16-11-7-9-13-18(16)31-28(20)29(3,4)5/h6-14,30-32,35H,1-5H3