Structure Information
Structure

Compound Identification

SMILES

CCN1C(C)=C(C2[NH+]3CC4(CC)C[NH+]2CC(CC)(C3)C4=O)C2=CC=CC=C12

InChIKey

InChIKey=KRYFHYSXWHRZKT-UHFFFAOYSA-P

Formula

C23H33N3O

Mass

367.536

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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 - 3-alkylindole - Indole - Piperidinone - 1,3-diazinane - Piperidine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Quaternary ammonium salt - Ketone - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic cation - 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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