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

Systemtic Name: 3-(2-tert-butyl-1H-indol-3-yl)-4-chloranyl-5-oxidanyl-6-(2-phenyl-1H-indol-3-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(2-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxy-6-(2-phenyl-1H-indol-3-yl)-1,2-benzoquinone CAS Name: 3-(2-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxy-6-(2-phenyl-1H-indol-3-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(2-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxy-6-(2-phenyl-1H-indol-3-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(2-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxy-6-(2-phenyl-1H-indol-3-yl)-o-benzoquinone Formula: C32H25ClN2O3 MolecularWeight: 521.0055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=C(C(=O)C3=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)O)Cl

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3=C(C(=C(C(=O)C3=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)O)Cl

InChI

InChI=1S/C32H25ClN2O3/c1-32(2,3)31-23(19-14-8-10-16-21(19)35-31)24-26(33)28(36)25(30(38)29(24)37)22-18-13-7-9-15-20(18)34-27(22)17-11-5-4-6-12-17/h4-16,34-36H,1-3H3