2-(3-propylindol-1-yl)oxane-3,4,5-triol

Systemtic Name: 2-(3-propylindol-1-yl)oxane-3,4,5-triol Openeye Name: 2-(3-propylindol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(3-propyl-1-indolyl)oxane-3,4,5-triol IUPAC Name: 2-(3-propylindol-1-yl)oxane-3,4,5-triol Traditional Name: 2-(3-propylindol-1-yl)tetrahydropyran-3,4,5-triol Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)O)O)O

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)O)O)O

InChI

InChI=1S/C16H21NO4/c1-2-5-10-8-17(12-7-4-3-6-11(10)12)16-15(20)14(19)13(18)9-21-16/h3-4,6-8,13-16,18-20H,2,5,9H2,1H3