(1-((HEXAHYDRO-1-METHYL-1H-AZEPIN-3-YL)METHYL)-1H-INDOL-3-YL)-1-NAPHTHALENYLMETHANONE

Details

Stereochemistry	RACEMIC
Molecular Formula	C27H28N2O
Molecular Weight	396.524
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1-((HEXAHYDRO-1-METHYL-1H-AZEPIN-3-YL)METHYL)-1H-INDOL-3-YL)-1-NAPHTHALENYLMETHANONE

Structure Search

SMILES

CN1CCCCC(CN2C=C(C(=O)C3=CC=CC4=CC=CC=C34)C5=C2C=CC=C5)C1

InChI

InChIKey=IAJNKHIFMGEUDR-UHFFFAOYSA-N

InChI=1S/C27H28N2O/c1-28-16-7-6-9-20(17-28)18-29-19-25(23-13-4-5-15-26(23)29)27(30)24-14-8-11-21-10-2-3-12-22(21)24/h2-5,8,10-15,19-20H,6-7,9,16-18H2,1H3

HIDE SMILES / InChI

Molecular Formula	C27H28N2O
Molecular Weight	396.524
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 11:40:35 GMT 2025` Edited by `admin` on `Wed Apr 02 11:40:35 GMT 2025`
Record UNII	MP5RT6WCV9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(1-((HEXAHYDRO-1-METHYL-1H-AZEPIN-3-YL)METHYL)-1H-INDOL-3-YL)-1-NAPHTHALENYLMETHANONE

Systematic Name

English

METHANONE, (1-((HEXAHYDRO-1-METHYL-1H-AZEPIN-3-YL)METHYL)-1H-INDOL-3-YL)-1-NAPHTHALENYL-

Preferred Name

English

Code System Code Type Description

CAS

2365470-93-3

Created by admin on Wed Apr 02 11:40:35 GMT 2025 , Edited by admin on Wed Apr 02 11:40:35 GMT 2025

PRIMARY

FDA UNII

MP5RT6WCV9

Created by admin on Wed Apr 02 11:40:35 GMT 2025 , Edited by admin on Wed Apr 02 11:40:35 GMT 2025

PRIMARY

PUBCHEM

139331018

Created by admin on Wed Apr 02 11:40:35 GMT 2025 , Edited by admin on Wed Apr 02 11:40:35 GMT 2025

PRIMARY