2-(2-methyl-1H-indol-3-yl)-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-phenyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-methyl-1H-indol-3-yl)-3-(2-phenyl-1H-indol-3-yl)-p-benzoquinone Formula: C29H20N2O2 MolecularWeight: 428.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C=CC3=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C=CC3=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O2/c1-17-25(19-11-5-7-13-21(19)30-17)27-23(32)15-16-24(33)28(27)26-20-12-6-8-14-22(20)31-29(26)18-9-3-2-4-10-18/h2-16,30-31H,1H3