METHYL 3-ACETYL-5-ETHYLIDENE-2,3,4,5,6,7,8,9-OCTAHYDRO-8-OXO-2,6-METHANO-1H-AZECINO(5,4-B)INDOLE-14-CARBOXYLATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24N2O4
Molecular Weight	380.437
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of METHYL 3-ACETYL-5-ETHYLIDENE-2,3,4,5,6,7,8,9-OCTAHYDRO-8-OXO-2,6-METHANO-1H-AZECINO(5,4-B)INDOLE-14-CARBOXYLATE

Structure Search

SMILES

COC(=O)[C@@H]1[C@@H]2CC3=C(NC4=C3C=CC=C4)C(=O)C[C@H]1\C(CN2C(C)=O)=C/C

InChI

InChIKey=WNNXIBDIKZAZSX-BZGHKCBGSA-N

InChI=1S/C22H24N2O4/c1-4-13-11-24(12(2)25)18-9-16-14-7-5-6-8-17(14)23-21(16)19(26)10-15(13)20(18)22(27)28-3/h4-8,15,18,20,23H,9-11H2,1-3H3/b13-4-/t15-,18-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H24N2O4
Molecular Weight	380.437
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:22:07 GMT 2025` Edited by `admin` on `Tue Apr 01 18:22:07 GMT 2025`
Record UNII	1J64833V47
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,6-METHANO-1H-AZECINO(5,4-B)INDOLE-14-CARBOXYLIC ACID, 3-ACETYL-5-ETHYLIDENE-2,3,4,5,6,7,8,9-OCTAHYDRO-8-OXO-, METHYL ESTER

Preferred Name

English

METHYL 3-ACETYL-5-ETHYLIDENE-2,3,4,5,6,7,8,9-OCTAHYDRO-8-OXO-2,6-METHANO-1H-AZECINO(5,4-B)INDOLE-14-CARBOXYLATE

Common Name

English

Code System Code Type Description

PUBCHEM

6451066

Created by admin on Tue Apr 01 18:22:07 GMT 2025 , Edited by admin on Tue Apr 01 18:22:07 GMT 2025

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FDA UNII

1J64833V47

Created by admin on Tue Apr 01 18:22:07 GMT 2025 , Edited by admin on Tue Apr 01 18:22:07 GMT 2025

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CAS

14487-66-2

Created by admin on Tue Apr 01 18:22:07 GMT 2025 , Edited by admin on Tue Apr 01 18:22:07 GMT 2025

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