Compound Identification
SMILES
CN1C2=CC=CC=C2C(CCCCCCC(O)=O)=C1C1=CN=CC=C1
InChIKey
InChIKey=WVMBPGWSOZFAAL-UHFFFAOYSA-N
Formula
C21H24N2O2
Mass
336.435
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indolyl carboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Indolyl carboxylic acids and derivatives
Alternative Parents
3-alkylindoles N-alkylindoles Medium-chain fatty acids Amino fatty acids Heterocyclic fatty acids Pyridines and derivatives N-methylpyrroles Benzenoids Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indolyl carboxylic acid derivative - N-alkylindole - 3-alkylindole - Indole - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - N-methylpyrrole - Pyridine - Substituted pyrrole - Benzenoid - Fatty acid - Fatty acyl - Pyrrole - Heteroaromatic compound - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring.
External Descriptors
Not available