Compound Identification
SMILES
CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CN(CCOC3=CC=C(C)C=C3)C3=CC=CC=C23)C1=O
InChIKey
InChIKey=SKDVKKJURSALRA-UHFFFAOYSA-N
Formula
C32H31N3O4
Mass
521.617
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
Barbituric acid derivatives Indoles Phenylpropanes Phenoxy compounds Phenol ethers Alkyl aryl ethers Toluenes N-acyl ureas Substituted pyrroles Diazinanes Heteroaromatic compounds Dicarboximides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Barbiturate - Phenylpropane - Indole - Phenol ether - Phenoxy compound - N-acyl urea - Alkyl aryl ether - Pyrimidone - Toluene - Ureide - Monocyclic benzene moiety - Substituted pyrrole - Pyrimidine - Benzenoid - 1,3-diazinane - Pyrrole - Heteroaromatic compound - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid derivative - Ether - Azacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen 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