Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1CC2(CNC3=C2C=C(F)C=C3)CCN1C(O)=O.CC(C)(C)C1CC2(CCN1C(O)=O)C=NC1=C2C=C(F)C=C1

InChIKey

InChIKey=AWEVEKVXHAJZKI-UHFFFAOYSA-N

Formula

C34H44F2N4O4

Mass

610.747

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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

Piperidinecarboxylic acids Indolines Secondary alkylarylamines Aralkylamines Benzenoids Aryl fluorides Carbamic acids Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organofluorides Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Not available

Substituents

3-alkylindole - Dihydroindole - Piperidinecarboxylic acid - Aralkylamine - Secondary aliphatic/aromatic amine - Aryl fluoride - Aryl halide - Piperidine - Benzenoid - Carbamic acid - Carbamic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Imine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - 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

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