EPROXINDINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H29N3O3
Molecular Weight	395.4947
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)C[C@H](O)CNC(=O)C1=C(OC)C2=C(C=CC=C2)N1C3=CC=CC=C3

InChI

InChIKey=JZQYAVBXJCQSOK-GOSISDBHSA-N

InChI=1S/C23H29N3O3/c1-4-25(5-2)16-18(27)15-24-23(28)21-22(29-3)19-13-9-10-14-20(19)26(21)17-11-7-6-8-12-17/h6-14,18,27H,4-5,15-16H2,1-3H3,(H,24,28)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H29N3O3
Molecular Weight	395.4947
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:19 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:19 GMT 2025`
Record UNII	LO45PS4R3X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-INDOLE-2-CARBOXAMIDE, N-(3-(DIETHYLAMINO)-2-HYDROXYPROPYL)-3-METHOXY-1-PHENYL-, (R)-

Preferred Name

English

EPROXINDINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

LO45PS4R3X

Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025

PRIMARY

PUBCHEM

76964072

Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025

PRIMARY

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EPROXINDINE

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