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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Indoles
- Level 5 3-alkylindoles
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Subclass
Indoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
3-alkylindoles
Alternative Parents
Tertiary alkylarylamines Styrenes Phenylmethylamines Benzylamines Aralkylamines Secondary ketimines Azomethines Enamines Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Organic cations
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