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

Systemtic Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(6-methyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(6-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-3,6-dihydroxy-5-(6-methyl-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-(6-methyl-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-(6-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C)O

InChI

InChI=1S/C27H24N2O4/c1-13-9-10-14-16(12-28-18(14)11-13)20-22(30)24(32)21(25(33)23(20)31)19-15-7-5-6-8-17(15)29-26(19)27(2,3)4/h5-12,28-30,33H,1-4H3