1-[2-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-indol-5-yl]propan-1-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-indol-5-yl]propan-1-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-3-methyl-1-(p-tolylsulfonyl)indol-5-yl]propan-1-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-5-indolyl]-1-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonylindol-5-yl]propan-1-ol Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-3-methyl-1-tosyl-indol-5-yl]propan-1-ol Formula: C27H29NO5S MolecularWeight: 479.58786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)N(C(=C2C)C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)N(C(=C2C)C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H29NO5S/c1-6-24(29)19-9-13-23-22(15-19)18(3)27(20-10-14-25(32-4)26(16-20)33-5)28(23)34(30,31)21-11-7-17(2)8-12-21/h7-16,24,29H,6H2,1-5H3