Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OCCCN2C=C(C=C3C(=O)NC(=O)N(CC4=CC=CO4)C3=O)C3=CC=CC=C23)=CC(C)=C1Cl

InChIKey

InChIKey=YRZRSTZSGIGBRQ-UHFFFAOYSA-N

Formula

C29H26ClN3O5

Mass

531.99

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