Compound Identification
SMILES
NC(=O)CN1C=C(C=C2SC(NC3=CC=CC=C3)=NC2=O)C2=CC=CC=C12
InChIKey
InChIKey=JDALTLPENWENCJ-UHFFFAOYSA-N
Formula
C20H16N4O2S
Mass
376.43
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass N-alkylindoles
-
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
Indoles Aniline and substituted anilines Substituted pyrroles Thiazolines Heteroaromatic compounds Primary carboxylic acid amides N-acylimines Isothioureas Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Indole - Aniline or substituted anilines - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Meta-thiazoline - Heteroaromatic compound - N-acylimine - Carboxamide group - Primary carboxylic acid amide - Isothiourea - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Organic oxide - Carbonyl group - Organic nitrogen 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