3-[(5-oxidanyl-1H-indol-3-yl)-(2-sulfanylphenyl)methyl]-1H-indol-5-ol

Systemtic Name: 3-[(5-oxidanyl-1H-indol-3-yl)-(2-sulfanylphenyl)methyl]-1H-indol-5-ol Openeye Name: 3-[(5-hydroxy-1H-indol-3-yl)-(2-sulfanylphenyl)methyl]-1H-indol-5-ol CAS Name: 3-[(5-hydroxy-1H-indol-3-yl)-(2-mercaptophenyl)methyl]-1H-indol-5-ol IUPAC Name: 3-[(5-hydroxy-1H-indol-3-yl)-(2-sulfanylphenyl)methyl]-1H-indol-5-ol Traditional Name: 3-[(5-hydroxy-1H-indol-3-yl)-(2-mercaptophenyl)methyl]-1H-indol-5-ol Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O)S

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O)S

InChI

InChI=1S/C23H18N2O2S/c26-13-5-7-20-16(9-13)18(11-24-20)23(15-3-1-2-4-22(15)28)19-12-25-21-8-6-14(27)10-17(19)21/h1-12,23-28H