N-[7-[2,3-bis(oxidanyl)propoxy]-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl]butanamide

Systemtic Name: N-[7-[2,3-bis(oxidanyl)propoxy]-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl]butanamide Openeye Name: N-[7-(2,3-dihydroxypropoxy)-4-hydroxy-3,3-dimethyl-2-oxo-indolin-5-yl]butanamide CAS Name: N-[7-(2,3-dihydroxypropoxy)-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl]butanamide IUPAC Name: N-[7-(2,3-dihydroxypropoxy)-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl]butanamide Traditional Name: N-(7-glyceryloxy-4-hydroxy-2-keto-3,3-dimethyl-indolin-5-yl)butyramide Formula: C17H24N2O6 MolecularWeight: 352.38226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C2C(=C1O)C(C(=O)N2)(C)C)OCC(CO)O

Isomeric SMILES

CCCC(=O)NC1=CC(=C2C(=C1O)C(C(=O)N2)(C)C)OCC(CO)O

InChI

InChI=1S/C17H24N2O6/c1-4-5-12(22)18-10-6-11(25-8-9(21)7-20)14-13(15(10)23)17(2,3)16(24)19-14/h6,9,20-21,23H,4-5,7-8H2,1-3H3,(H,18,22)(H,19,24)