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

Systemtic Name: 2-[2-(2-tert-butyl-1H-indol-3-yl)-2,5-dimethyl-3,6-bis(oxidanyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-2,5-dimethyl-indolin-3-yl]-1,4-benzoquinone CAS Name: 2-[2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-2,5-dimethyl-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-2,5-dimethyl-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-2,5-dimethyl-indolin-3-yl]-p-benzoquinone Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(N2)(C)C3=C(NC4=CC=CC=C43)C(C)(C)C)(C5=CC(=O)C=CC5=O)O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(N2)(C)C3=C(NC4=CC=CC=C43)C(C)(C)C)(C5=CC(=O)C=CC5=O)O)O

InChI

InChI=1S/C28H28N2O4/c1-15-12-18-21(14-23(15)33)30-27(5,28(18,34)19-13-16(31)10-11-22(19)32)24-17-8-6-7-9-20(17)29-25(24)26(2,3)4/h6-14,29-30,33-34H,1-5H3