Compound Identification
SMILES
CC(=NCCC1=CNC2=CC=CC=C12)C1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=UORNUWJATXFZJI-UHFFFAOYSA-N
Formula
C16H16N4O3
Mass
312.329
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
Barbituric acid derivatives Ureides Substituted pyrroles Diazinanes Benzenoids 1,3-dicarbonyl compounds Secondary ketimines Heteroaromatic compounds Dicarboximides Azomethines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Barbiturate - Pyrimidone - Ureide - 1,3-diazinane - Pyrimidine - Benzenoid - 1,3-dicarbonyl compound - Substituted pyrrole - Azomethine - Dicarboximide - Heteroaromatic compound - Pyrrole - Secondary ketimine - Ketimine - Urea - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen 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