Compound Identification
SMILES
COC1=CC2=C(C=C1)N(C)C(C)=C2C(=O)CN1C[C@@]2(C)C[C@@H]1CC(C)(C)C2
InChIKey
InChIKey=NPEAVBVVTBDHLM-HJPURHCSSA-N
Formula
C23H32N2O2
Mass
368.521
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass N-alkylindoles
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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 Aryl alkyl ketones Anisoles Azepanes Alkyl aryl ethers N-methylpyrroles N-alkylpyrrolidines Vinylogous amides Heteroaromatic compounds Alpha-amino ketones Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Indole - Anisole - Phenol ether - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Azepane - N-methylpyrrole - Substituted pyrrole - N-alkylpyrrolidine - Benzenoid - Alpha-aminoketone - Pyrrolidine - Pyrrole - Heteroaromatic compound - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Ketone - Azacycle - Ether - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Organic oxygen 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