IUPAC: 4,7-dichloro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-1-pentylindol-2-one

SMILES: CCCCCN1C(=O)C(CO)(c2cc3c(cc2O)OCO3)c2c(Cl)ccc(Cl)c21

Canonical SMILES: CCCCCN1C2=C(C=CC(=C2C(C1=O)(CO)C3=CC4=C(C=C3O)OCO4)Cl)Cl

Summenformel: C21H21Cl2NO5

Molare Masse: 438.30

InChIKey: MNOUOUSSRSGDAF-UHFFFAOYSA-N

InChI:

InChI=1S/C21H21Cl2NO5/c1-2-3-4-7-24-19-14(23)6-5-13(22)18(19)21(10-25,20(24)27)12-8-16-17(9-15(12)26)29-11-28-16/h5-6,8-9,25-26H,2-4,7,10-11H2,1H3

Synonyme

SCHEMBL281909MNOUOUSSRSGDAF-UHFFFAOYSA-N4,7-dichloro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-1-pentyl-1,3-dihydro-2H-indol-2-one