Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(OC[C@H]2O[C@H](C[C@@H]2OC2=CC=C(C)C=C2)N2C=CC3=C(C=CC=C23)C#N)C=C1

InChIKey

InChIKey=QDCMQCFOAMPEFF-UPRLRBBYSA-N

Formula

C28H26N2O3

Mass

438.527

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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 - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Oxolane - Heteroaromatic compound - Pyrrole - Ether - Carbonitrile - Nitrile - Oxacycle - Azacycle - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Cyanide - 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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