Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C1=C(C2)C2=C(C=CC(O)=C2)N1CC1=CC=C(OCCN2CCCCC2)C=C1

InChIKey

InChIKey=NUQUDZCBYKLGMQ-UHFFFAOYSA-N

Formula

C30H32N2O3

Mass

468.597

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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 - Hydroxyindole - 3-alkylindole - Indole - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Piperidine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen 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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