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

Systemtic Name: 2-[3-[(4-ethylphenyl)methyl]-1H-indol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[3-[(4-ethylphenyl)methyl]-1H-indol-5-yl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[3-[(4-ethylphenyl)methyl]-1H-indol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[3-[(4-ethylphenyl)methyl]-1H-indol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[3-(4-ethylbenzyl)-1H-indol-5-yl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C23H27NO5/c1-2-13-3-5-14(6-4-13)9-16-11-24-18-8-7-15(10-17(16)18)23-22(28)21(27)20(26)19(12-25)29-23/h3-8,10-11,19-28H,2,9,12H2,1H3