5-methyl-6-(3-propylindol-1-yl)oxane-3,4-diol

Systemtic Name: 5-methyl-6-(3-propylindol-1-yl)oxane-3,4-diol Openeye Name: 5-methyl-6-(3-propylindol-1-yl)tetrahydropyran-3,4-diol CAS Name: 5-methyl-6-(3-propyl-1-indolyl)oxane-3,4-diol IUPAC Name: 5-methyl-6-(3-propylindol-1-yl)oxane-3,4-diol Traditional Name: 5-methyl-6-(3-propylindol-1-yl)tetrahydropyran-3,4-diol Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-3-6-12-9-18(14-8-5-4-7-13(12)14)17-11(2)16(20)15(19)10-21-17/h4-5,7-9,11,15-17,19-20H,3,6,10H2,1-2H3