Structure Information
Structure

Compound Identification

SMILES

CCCN1C=C(C=C2C(=O)NC(=O)N(CC3=CC=CC=C3)C2=O)C2=CC=CC=C12

InChIKey

InChIKey=FLEUZOSQWCXRON-UHFFFAOYSA-N

Formula

C23H21N3O3

Mass

387.439

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

N-alkylindoles

Intermediate Tree Nodes

Not available

Direct Parent

N-alkylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-alkylindole - Barbiturate - Indole - N-acyl urea - Pyrimidone - Ureide - Monocyclic benzene moiety - 1,3-diazinane - Pyrimidine - Benzenoid - Substituted pyrrole - Dicarboximide - Heteroaromatic compound - Pyrrole - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.

External Descriptors

Not available

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