5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOLE-4-METHANOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H25N7O
Molecular Weight	427.5016
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOLE-4-METHANOL

Structure Search

SMILES

OCC1=NNN=C1C2=CC3=C(C=C2)C(=NN3)C4=CC5=C(N4)C=CC(CN6CCCCC6)=C5

InChI

InChIKey=FNWHPLLNMLOZTL-UHFFFAOYSA-N

InChI=1S/C24H25N7O/c32-14-22-23(29-30-27-22)16-5-6-18-20(11-16)26-28-24(18)21-12-17-10-15(4-7-19(17)25-21)13-31-8-2-1-3-9-31/h4-7,10-12,25,32H,1-3,8-9,13-14H2,(H,26,28)(H,27,29,30)

HIDE SMILES / InChI

Molecular Formula	C24H25N7O
Molecular Weight	427.5016
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 `Wed Apr 02 05:22:05 GMT 2025` Edited by `admin` on `Wed Apr 02 05:22:05 GMT 2025`
Record UNII	U77F86VL6N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(5-(3-(5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOL-4-YL)METHANOL

Preferred Name

English

5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOLE-4-METHANOL

Systematic Name

English

2H-1,2,3-TRIAZOLE-4-METHANOL, 5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

U77F86VL6N