6-chloranyl-2-[2-(2-methoxyethoxymethoxy)-5-oxidanyl-3-phenyl-phenyl]-1-methylsulfonyl-indole-5-carbonitrile

Systemtic Name: 6-chloranyl-2-[2-(2-methoxyethoxymethoxy)-5-oxidanyl-3-phenyl-phenyl]-1-methylsulfonyl-indole-5-carbonitrile Openeye Name: 6-chloro-2-[5-hydroxy-2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-1-methylsulfonyl-indole-5-carbonitrile CAS Name: 6-chloro-2-[5-hydroxy-2-(2-methoxyethoxymethoxy)-3-phenylphenyl]-1-methylsulfonyl-5-indolecarbonitrile IUPAC Name: 6-chloro-2-[5-hydroxy-2-(2-methoxyethoxymethoxy)-3-phenylphenyl]-1-methylsulfonylindole-5-carbonitrile Traditional Name: 6-chloro-2-[5-hydroxy-2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-1-mesyl-indole-5-carbonitrile Formula: C26H23ClN2O6S MolecularWeight: 526.98862

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1C2=CC=CC=C2)O)C3=CC4=C(N3S(=O)(=O)C)C=C(C(=C4)C#N)Cl

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1C2=CC=CC=C2)O)C3=CC4=C(N3S(=O)(=O)C)C=C(C(=C4)C#N)Cl

InChI

InChI=1S/C26H23ClN2O6S/c1-33-8-9-34-16-35-26-21(17-6-4-3-5-7-17)12-20(30)13-22(26)25-11-18-10-19(15-28)23(27)14-24(18)29(25)36(2,31)32/h3-7,10-14,30H,8-9,16H2,1-2H3