[3-(dimethoxymethyl)-1-(phenylsulfonyl)indol-2-yl]-(3,4-dimethoxyphenyl)methanol

Systemtic Name: [3-(dimethoxymethyl)-1-(phenylsulfonyl)indol-2-yl]-(3,4-dimethoxyphenyl)methanol Openeye Name: [1-(benzenesulfonyl)-3-(dimethoxymethyl)indol-2-yl]-(3,4-dimethoxyphenyl)methanol CAS Name: [1-(benzenesulfonyl)-3-(dimethoxymethyl)-2-indolyl]-(3,4-dimethoxyphenyl)methanol IUPAC Name: [1-(benzenesulfonyl)-3-(dimethoxymethyl)indol-2-yl]-(3,4-dimethoxyphenyl)methanol Traditional Name: [1-besyl-3-(dimethoxymethyl)indol-2-yl]-(3,4-dimethoxyphenyl)methanol Formula: C26H27NO7S MolecularWeight: 497.56008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(OC)OC)O)OC

InChI

InChI=1S/C26H27NO7S/c1-31-21-15-14-17(16-22(21)32-2)25(28)24-23(26(33-3)34-4)19-12-8-9-13-20(19)27(24)35(29,30)18-10-6-5-7-11-18/h5-16,25-26,28H,1-4H3