Structure Information
Structure

Compound Identification

SMILES

COC1=C(CC2=CN(CC3=CC=CC=C3)C3=CC=CC=C23)N=C(OCC2=CC=CC=C2)C(CC(C)C)=[N+]1[O-]

InChIKey

InChIKey=OWRRTGZFXXWJKH-UHFFFAOYSA-N

Formula

C32H33N3O3

Mass

507.634

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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 - Methoxypyrazine - Alkyl aryl ether - Monocyclic benzene moiety - Pyrazine - Substituted pyrrole - Pyrazinium - Benzenoid - Pyrrole - Heteroaromatic compound - Ether - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic salt - 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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