(1-(1-METHYLAZEPAN-3-YL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H26N2O
Molecular Weight	382.4974
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1-(1-METHYLAZEPAN-3-YL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE, (R)-

Structure Search

SMILES

CN1CCCC[C@H](C1)N2C=C(C(=O)C3=C4C=CC=CC4=CC=C3)C5=C2C=CC=C5

InChI

InChIKey=ZDCZZWAEXISRJF-HXUWFJFHSA-N

InChI=1S/C26H26N2O/c1-27-16-7-6-11-20(17-27)28-18-24(22-13-4-5-15-25(22)28)26(29)23-14-8-10-19-9-2-3-12-21(19)23/h2-5,8-10,12-15,18,20H,6-7,11,16-17H2,1H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H26N2O
Molecular Weight	382.4974
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 18:30:18 GMT 2025` Edited by `admin` on `Mon Mar 31 18:30:18 GMT 2025`
Record UNII	C3R6FCD00G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1-(1-METHYLAZEPAN-3-YL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE, (R)-

Systematic Name

English

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

Preferred Name

English

Code System Code Type Description

PUBCHEM

124518634

Created by admin on Mon Mar 31 18:30:18 GMT 2025 , Edited by admin on Mon Mar 31 18:30:18 GMT 2025

PRIMARY

FDA UNII

C3R6FCD00G

Created by admin on Mon Mar 31 18:30:18 GMT 2025 , Edited by admin on Mon Mar 31 18:30:18 GMT 2025

PRIMARY

CAS

1573120-17-8

Created by admin on Mon Mar 31 18:30:18 GMT 2025 , Edited by admin on Mon Mar 31 18:30:18 GMT 2025

PRIMARY

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(1-(1-METHYLAZEPAN-3-YL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE

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