Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CC2=C(NC=C2CCN=C(C2C(=O)N(C(=O)N(C2=O)C2=CC=CC=C2)C2=CC=CC=C2)C2=CC=C(F)C=C2)C=C1

InChIKey

InChIKey=CORUNWYWBYEOHH-UHFFFAOYSA-N

Formula

C37H33FN4O3

Mass

600.694

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 - Barbiturate - Fluorobenzene - Halobenzene - N-acyl urea - Ureide - Pyrimidone - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,3-diazinane - Pyrimidine - Benzenoid - 1,3-dicarbonyl compound - Substituted pyrrole - Azomethine - Dicarboximide - Heteroaromatic compound - Pyrrole - Secondary ketimine - Urea - Carbonic acid derivative - Ketimine - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Azacycle - Organopnictogen compound - Imine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Carbonyl group - Organic oxide - Organooxygen compound - Organofluoride - Organonitrogen 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

Previous Back Next