N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-(cyclohexylmethyl)-1H-indole-3-carboxamide

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H31N3O2
Molecular Weight	369.5004
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-(cyclohexylmethyl)-1H-indole-3-carboxamide

Structure Search

SMILES

CC(C)(C)C(NC(=O)C1=CN(CC2CCCCC2)C3=C1C=CC=C3)C(N)=O

InChI

InChIKey=LPXKQKOUEIQHLR-UHFFFAOYSA-N

InChI=1S/C22H31N3O2/c1-22(2,3)19(20(23)26)24-21(27)17-14-25(13-15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3,(H2,23,26)(H,24,27)

HIDE SMILES / InChI

Molecular Formula	C22H31N3O2
Molecular Weight	369.5004
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:14:39 GMT 2025` Edited by `admin` on `Wed Apr 02 10:14:39 GMT 2025`
Record UNII	T399AUZ7BZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ADB-CHMICA RM

Preferred Name

English

N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-(cyclohexylmethyl)-1H-indole-3-carboxamide

Systematic Name

English

1H-Indole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(cyclohexylmethyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

T399AUZ7BZ

Created by admin on Wed Apr 02 10:14:39 GMT 2025 , Edited by admin on Wed Apr 02 10:14:39 GMT 2025

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CAS

2221100-70-3

Created by admin on Wed Apr 02 10:14:39 GMT 2025 , Edited by admin on Wed Apr 02 10:14:39 GMT 2025

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EPA CompTox

DTXSID401346439

Created by admin on Wed Apr 02 10:14:39 GMT 2025 , Edited by admin on Wed Apr 02 10:14:39 GMT 2025

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PUBCHEM

132988665

Created by admin on Wed Apr 02 10:14:39 GMT 2025 , Edited by admin on Wed Apr 02 10:14:39 GMT 2025

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