Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(OCCN2C=C(C=C3C(=O)NC(=O)N(CC4=CC=CC=C4)C3=O)C3=CC=CC=C23)C=C1

InChIKey

InChIKey=ONRYDAJABJERNQ-UHFFFAOYSA-N

Formula

C28H22ClN3O4

Mass

499.95

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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 - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - N-acyl urea - Pyrimidone - Ureide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,3-diazinane - Pyrimidine - Benzenoid - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Dicarboximide - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Ether - Organonitrogen compound - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organochloride - Carbonyl group - 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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