Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((5-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)pentyl)amino)propyl ester
RN: 185994-07-4
InChIKey: ZLSCEHWHQJIEIA-UHFFFAOYSA-N

Molecular Weight

  • 683.7162
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((5-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)pentyl)amino)propyl ester

Registry Numbers

CAS Registry Number

  • 185994-07-4

System Generated Number

  • 0185994074

Structure Descriptors

InChI

1S/C37H48Cl2N4O4/c1-28-34-27-33(45)16-17-35(34)43(36(28)30-10-14-32(44)15-11-30)23-4-2-3-20-40-21-6-26-47-37(46)41-22-5-7-29-8-12-31(13-9-29)42(24-18-38)25-19-39/h8-17,27,40,44-45H,2-7,18-26H2,1H3,(H,41,46)

InChIKey

ZLSCEHWHQJIEIA-UHFFFAOYSA-N

Smiles

c1c(ccc2c1c(c(n2CCCCCNCCCOC(=O)NCCCc1ccc(cc1)N(CCCl)CCCl)c1ccc(cc1)O)C)O