ETHYL 2,2-DI(1H-INDOL-3-YL)PROPANOATE

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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

Structure Search

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

Molecular Formula	C21H20N2O2
Molecular Weight	332.3957
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:34:47 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:47 GMT 2025`
Record UNII	8O458TYX67
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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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

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