Compound Identification
SMILES
COC(=O)C1C2CC3N(O)C(C(CO)C11C3=NC3=CC=CC=C13)\C2=C/C
InChIKey
InChIKey=OIRRGDCTMSRRSB-KMKOMSMNSA-N
Formula
C20H22N2O4
Mass
354.406
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
-
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
Piperidines Benzenoids Methyl esters Ketimines Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Monocarboxylic acids and derivatives Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Benzenoid - Piperidine - Methyl ester - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - N-organohydroxylamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Imine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - 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