N-[6-(hydroxymethyl)-2-indol-1-yloxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-2-indol-1-yloxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-indol-1-yloxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(1-indolyloxy)-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-indol-1-yloxyoxan-3-yl]acetamide Traditional Name: N-(4,5-dihydroxy-2-indol-1-yloxy-6-methylol-tetrahydropyran-3-yl)acetamide Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1ON2C=CC3=CC=CC=C32)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1ON2C=CC3=CC=CC=C32)CO)O)O

InChI

InChI=1S/C16H20N2O6/c1-9(20)17-13-15(22)14(21)12(8-19)23-16(13)24-18-7-6-10-4-2-3-5-11(10)18/h2-7,12-16,19,21-22H,8H2,1H3,(H,17,20)