CRA-026440

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H24N4O4
Molecular Weight	420.4611
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCOC1=CC2=C(NC(=C2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO)C=C1

InChI

InChIKey=OHUCIUMMEAYVKS-UHFFFAOYSA-N

InChI=1S/C23H24N4O4/c1-27(2)12-13-31-19-9-10-20-18(14-19)15-21(25-20)23(29)24-11-3-4-16-5-7-17(8-6-16)22(28)26-30/h5-10,14-15,25,30H,11-13H2,1-2H3,(H,24,29)(H,26,28)

HIDE SMILES / InChI

Molecular Formula	C23H24N4O4
Molecular Weight	420.4611
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:01:34 GMT 2025` Edited by `admin` on `Mon Mar 31 22:01:34 GMT 2025`
Record UNII	3ZO4DT337D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H-INDOLE-2-CARBOXAMIDE, 5-(2-(DIMETHYLAMINO)ETHOXY)-N-(3-(4-((HYDROXYAMINO)CARBONYL)PHENYL)-2-PROPYN-1-YL)-

Preferred Name

English

CRA-026440

Common Name

English

1H-INDOLE-2-CARBOXAMIDE, 5-(2-(DIMETHYLAMINO)ETHOXY)-N-(3-(4-((HYDROXYAMINO)CARBONYL)PHENYL)-2-PROPYNYL)-

Systematic Name

English

Code System Code Type Description

CAS

847460-34-8

Created by admin on Mon Mar 31 22:01:34 GMT 2025 , Edited by admin on Mon Mar 31 22:01:34 GMT 2025

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PUBCHEM

11619470

Created by admin on Mon Mar 31 22:01:34 GMT 2025 , Edited by admin on Mon Mar 31 22:01:34 GMT 2025

PRIMARY

FDA UNII

3ZO4DT337D

Created by admin on Mon Mar 31 22:01:34 GMT 2025 , Edited by admin on Mon Mar 31 22:01:34 GMT 2025

PRIMARY

Related Record Type Details


					3ZO4DT337D

CRA-026440

ACTIVE MOIETY