3-(2-tert-butyl-1H-indol-3-yl)-4-chloranyl-6-(7-methyl-1H-indol-3-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(2-tert-butyl-1H-indol-3-yl)-4-chloranyl-6-(7-methyl-1H-indol-3-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(2-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxy-6-(7-methyl-1H-indol-3-yl)-1,2-benzoquinone CAS Name: 3-(2-tert-butyl-1H-indol-3-yl)-4-chloro-5-hydroxy-6-(7-methyl-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-(7-methyl-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-(7-methyl-1H-indol-3-yl)-o-benzoquinone Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=C(C(=O)C3=O)C4=C(NC5=CC=CC=C54)C(C)(C)C)Cl)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=C(C(=O)C3=O)C4=C(NC5=CC=CC=C54)C(C)(C)C)Cl)O

InChI

InChI=1S/C27H23ClN2O3/c1-13-8-7-10-14-16(12-29-22(13)14)19-23(31)21(28)20(25(33)24(19)32)18-15-9-5-6-11-17(15)30-26(18)27(2,3)4/h5-12,29-31H,1-4H3