Compound Identification
SMILES
CCOC(=O)N1CCN(CC1)C(=O)CSC1=CN(CC2=CC=CC(C)=C2)C2=CC=CC=C12
InChIKey
InChIKey=CMPQGBAAGDHZNF-UHFFFAOYSA-N
Formula
C25H29N3O3S
Mass
451.59
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
-
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
Piperazine carboxylic acids Indoles Toluenes Alkylarylthioethers Substituted pyrroles Tertiary carboxylic acid amides Heteroaromatic compounds Carbamate esters Sulfenyl compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Indole - Piperazine-1-carboxylic acid - Aryl thioether - Alkylarylthioether - Toluene - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Substituted pyrrole - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Sulfenyl compound - Thioether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organic nitrogen compound - Carbonyl group - 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