N-[2-[5-methoxy-2,3-bis(oxidanyl)-1,2-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-2,3-bis(oxidanyl)-1,2-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2,3-dihydroxy-5-methoxy-indolin-3-yl)ethyl]acetamide CAS Name: N-[2-(2,3-dihydroxy-5-methoxy-1,2-dihydroindol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2,3-dihydroxy-5-methoxy-1,2-dihydroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,3-dihydroxy-5-methoxy-indolin-3-yl)ethyl]acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1(C(NC2=C1C=C(C=C2)OC)O)O

Isomeric SMILES

CC(=O)NCCC1(C(NC2=C1C=C(C=C2)OC)O)O

InChI

InChI=1S/C13H18N2O4/c1-8(16)14-6-5-13(18)10-7-9(19-2)3-4-11(10)15-12(13)17/h3-4,7,12,15,17-18H,5-6H2,1-2H3,(H,14,16)