1-(4-methylphenyl)sulfonyl-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-indole-4,7-diol

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-indole-4,7-diol Openeye Name: 5-(4-benzyloxyphenyl)-6-isopropoxy-1-(p-tolylsulfonyl)indole-4,7-diol CAS Name: 1-(4-methylphenyl)sulfonyl-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxyindole-4,7-diol IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxyindole-4,7-diol Traditional Name: 5-(4-benzoxyphenyl)-6-isopropoxy-1-tosyl-indole-4,7-diol Formula: C31H29NO6S MolecularWeight: 543.63006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=C(C(=C3O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=C(C(=C3O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC(C)C)O

InChI

InChI=1S/C31H29NO6S/c1-20(2)38-31-27(23-11-13-24(14-12-23)37-19-22-7-5-4-6-8-22)29(33)26-17-18-32(28(26)30(31)34)39(35,36)25-15-9-21(3)10-16-25/h4-18,20,33-34H,19H2,1-3H3