Structure Information
Structure

Compound Identification

SMILES

CN=C1C=CC(=C\C=C2\N(CCCC[N+]3=C(\C=C\c4ccc(CN)cc4)C(C)(C)c4ccccc34)c3ccccc3C2(C)C)C=C1

InChIKey

InChIKey=MBRTXONABWTYFE-ZZSWDNSSSA-N

Formula

C42H47N4

Mass

607.865

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

Not available

Direct Parent

3-alkylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Benzylamine - Phenylmethylamine - Styrene - Tertiary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Ketimine - Tertiary amine - Azacycle - Enamine - Primary amine - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Imine - Organopnictogen compound - Organic nitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.

External Descriptors

Not available

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