Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@H]2C[C@@H]3N4O[C@H](O)C([C@@H]4\C2=C/C)C11C3=NC2=CC=CC=C12

InChIKey

InChIKey=RTKCXWGAPBPXSB-CFLOJHHGSA-N

Formula

C20H20N2O4

Mass

352.39

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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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Ortho-oxazepine - Piperidine - Benzenoid - Isoxazolidine - Methyl ester - Carboxylic acid ester - Ketimine - Azacycle - N-organohydroxylamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Organopnictogen compound - Carbonyl group - 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

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