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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CNC3=CC=CC(=C32)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CNC3=CC=CC(=C32)C4C(C(C(C(O4)CO)O)O)O

InChI

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