2-(2-tert-butyl-1H-indol-3-yl)-5-(2-cyclopropyl-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-(2-cyclopropyl-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)-5-(2-cyclopropyl-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(2-cyclopropyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(2-cyclopropyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-tert-butyl-1H-indol-3-yl)-5-(2-cyclopropyl-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C6CC6)O

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C6CC6)O

InChI

InChI=1S/C29H26N2O4/c1-29(2,3)28-20(16-9-5-7-11-18(16)31-28)22-26(34)24(32)21(25(33)27(22)35)19-15-8-4-6-10-17(15)30-23(19)14-12-13-14/h4-11,14,30-32,35H,12-13H2,1-3H3