Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)N=C1C3=C([C@H](CC(C)=O)[C@@H](CC(C)=O)N=C21)C1=CC=CC=C1N3

InChIKey

InChIKey=RQZOWBVRFRUUKC-DYESRHJHSA-N

Formula

C25H23N3O3

Mass

413.477

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

Not available

Direct Parent

3-alkylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Anisole - Phenol ether - Alkyl aryl ether - Azepine - Benzenoid - Heteroaromatic compound - Pyrrole - Ketimine - Ketone - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.

External Descriptors

Not available

Previous Back Next