Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(O)C1=C(CN2CCCCC2)C2=CC=CC=C2N1C

InChIKey

InChIKey=JUKLUPWONNDHHO-UHFFFAOYSA-N

Formula

C23H28N2O2

Mass

364.489

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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

3-alkylindole - N-alkylindole - Indole - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - N-methylpyrrole - Substituted pyrrole - Piperidine - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Azacycle - Ether - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Alcohol - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic alcohol - 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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