2-(1,2-dimethylindol-3-yl)-4-(2-methyl-1-sulfanyl-indol-3-yl)cyclobuta-1,3-diene-1,3-diol

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-4-(2-methyl-1-sulfanyl-indol-3-yl)cyclobuta-1,3-diene-1,3-diol Openeye Name: 2-(1,2-dimethylindol-3-yl)-4-(2-methyl-1-sulfanyl-indol-3-yl)cyclobuta-1,3-diene-1,3-diol CAS Name: 2-(1,2-dimethyl-3-indolyl)-4-(1-mercapto-2-methyl-3-indolyl)cyclobuta-1,3-diene-1,3-diol IUPAC Name: 2-(1,2-dimethylindol-3-yl)-4-(2-methyl-1-sulfanylindol-3-yl)cyclobuta-1,3-diene-1,3-diol Traditional Name: 2-(1,2-dimethylindol-3-yl)-4-(1-mercapto-2-methyl-indol-3-yl)cyclobuta-1,3-diene-1,3-diol Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=C(C(=C3O)C4=C(N(C5=CC=CC=C54)S)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=C(C(=C3O)C4=C(N(C5=CC=CC=C54)S)C)O

InChI

InChI=1S/C23H20N2O2S/c1-12-18(14-8-4-6-10-16(14)24(12)3)20-22(26)21(23(20)27)19-13(2)25(28)17-11-7-5-9-15(17)19/h4-11,26-28H,1-3H3