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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N2O2
Molecular Weight 332.3957
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2,2-DI(1H-INDOL-3-YL)PROPANOATE

SMILES

CCOC(=O)C(C)(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4

InChI

InChIKey=JJYXPVIOPCTYAP-UHFFFAOYSA-N
InChI=1S/C21H20N2O2/c1-3-25-20(24)21(2,16-12-22-18-10-6-4-8-14(16)18)17-13-23-19-11-7-5-9-15(17)19/h4-13,22-23H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHYL 2,2-DI(1H-INDOL-3-YL)PROPANOATE
Systematic Name English
NSC-106226
Preferred Name English
1H-INDOLE-3-ACETIC ACID, .ALPHA.-1H-INDOL-3-YL-.ALPHA.-METHYL-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
8O458TYX67
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
PRIMARY
NSC
106226
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
PRIMARY
CAS
70837-47-7
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID70221083
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
PRIMARY
PUBCHEM
267110
Created by admin on Tue Apr 01 19:34:47 GMT 2025 , Edited by admin on Tue Apr 01 19:34:47 GMT 2025
PRIMARY
NIH
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