Compound Identification
SMILES
COC1=CC(OCCN2C=C(C=C3SC(=S)N(C)C3=O)C3=CC=CC=C23)=CC=C1
InChIKey
InChIKey=XPIOPIMGBLIHFY-UHFFFAOYSA-N
Formula
C22H20N2O3S2
Mass
424.53
Taxonomic Classification
Taxonomy Tree
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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
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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 Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Thiazolidinethiones Substituted pyrroles Cyclic dithiocarbamic acid esters Heteroaromatic compounds Azacyclic compounds Carboxylic acids and derivatives Organonitrogen compounds Carbonyl compounds Organosulfur compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Indole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Substituted pyrrole - Thiazolidinethione - Benzenoid - Cyclic dithiocarbamic acid ester - Pyrrole - Heteroaromatic compound - Thiazolidine - Dithiocarbamic acid ester - Ether - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - 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