2-(hydroxymethyl)-6-[3-(5-methylthiophen-2-yl)-1H-indol-5-yl]oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[3-(5-methylthiophen-2-yl)-1H-indol-5-yl]oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[3-(5-methyl-2-thienyl)-1H-indol-5-yl]tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[3-(5-methyl-2-thiophenyl)-1H-indol-5-yl]oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[3-(5-methylthiophen-2-yl)-1H-indol-5-yl]oxane-3,4,5-triol Traditional Name: 2-methylol-6-[3-(5-methyl-2-thienyl)-1H-indol-5-yl]tetrahydropyran-3,4,5-triol Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CNC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CC1=CC=C(S1)C2=CNC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C19H21NO5S/c1-9-2-5-15(26-9)12-7-20-13-4-3-10(6-11(12)13)19-18(24)17(23)16(22)14(8-21)25-19/h2-7,14,16-24H,8H2,1H3