DR-4365

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H34N4O2
Molecular Weight	470.6059
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)CN1C2=C(CCN(CCCC[C@]34CCCC5=CC=CC(NC3=O)=C45)C2)C6=C1C=CC=C6

InChI

InChIKey=WTHVGNDEIMLIHE-GDLZYMKVSA-N

InChI=1S/C29H34N4O2/c1-30-26(34)19-33-24-12-3-2-10-21(24)22-13-17-32(18-25(22)33)16-5-4-14-29-15-7-9-20-8-6-11-23(27(20)29)31-28(29)35/h2-3,6,8,10-12H,4-5,7,9,13-19H2,1H3,(H,30,34)(H,31,35)/t29-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H34N4O2
Molecular Weight	470.6059
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 `Sat Dec 16 18:08:34 GMT 2023` Edited by `admin` on `Sat Dec 16 18:08:34 GMT 2023`
Record UNII	Z462954272
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DR-4365

Code

English

9H-PYRIDO(3,4-B)INDOLE-9-ACETAMIDE, 1,2,3,4-TETRAHYDRO-N-METHYL-2-(4-((2AS)-1,2,4,5-TETRAHYDRO-2-OXOBENZ(CD)INDOL-2A(3H)-YL)BUTYL)-

Systematic Name

English

DR4365

Code

English

1,2,3,4-TETRAHYDRO-N-METHYL-2-(4-((2AS)-1,2,4,5-TETRAHYDRO-2-OXOBENZ(CD)INDOL-2A(3H)-YL)BUTYL)-9H-PYRIDO(3,4-B)INDOLE-9-ACETAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

Z462954272

Created by admin on Sat Dec 16 18:08:34 GMT 2023 , Edited by admin on Sat Dec 16 18:08:34 GMT 2023

PRIMARY

CAS

247082-25-3

Created by admin on Sat Dec 16 18:08:34 GMT 2023 , Edited by admin on Sat Dec 16 18:08:34 GMT 2023

PRIMARY

PUBCHEM

15489027

Created by admin on Sat Dec 16 18:08:34 GMT 2023 , Edited by admin on Sat Dec 16 18:08:34 GMT 2023

PRIMARY

Related Record Type Details


					Z462954272

DR-4365

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