Compound Identification
SMILES
COC1=CC2=C(C=C1)C(CN1CCC(CNC3=NC4=CC=CC=C4N3)CC1)=CN2C
InChIKey
InChIKey=PMFQPRTXGWGGQK-UHFFFAOYSA-N
Formula
C24H29N5O
Mass
403.53
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
- Subclass N-alkylindoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
N-alkylindoles
Intermediate Tree Nodes
Not available
Direct Parent
N-alkylindoles
Alternative Parents
3-alkylindoles Benzimidazoles Anisoles Aralkylamines Alkyl aryl ethers Piperidines N-methylpyrroles Aminoimidazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - 3-alkylindole - Benzimidazole - Indole - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Aminoimidazole - N-methylpyrrole - Piperidine - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Pyrrole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - 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