Structure Information
Structure

Compound Identification

SMILES

CN1C(=CC2=CC=CC=C12)C(OCC(=O)N1CCN(CC2=CC=CC=C2)CC1)C1=CN=CC=C1

InChIKey

InChIKey=AHUYUMVCEBSRID-UHFFFAOYSA-N

Formula

C28H30N4O2

Mass

454.574

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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 - Benzylamine - Phenylmethylamine - N-alkylpiperazine - Aralkylamine - Monocyclic benzene moiety - 1,4-diazinane - N-methylpyrrole - Piperazine - Pyridine - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Tertiary carboxylic acid amide - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Amine - Organonitrogen compound - Hydrocarbon derivative - 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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