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

Systemtic Name: 2-[2-[(4-ethylphenyl)methyl]-1H-indol-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[2-[(4-ethylphenyl)methyl]-1H-indol-4-yl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[2-[(4-ethylphenyl)methyl]-1H-indol-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[2-[(4-ethylphenyl)methyl]-1H-indol-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[2-(4-ethylbenzyl)-1H-indol-4-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=CC3=C(C=CC=C3N2)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CC3=C(C=CC=C3N2)C4C(C(C(C(O4)CO)O)O)O

InChI

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