Compound Identification
SMILES
COC1=C(CC2=CN(CC3=CC=CC=C3)C3=CC=CC=C23)N=C(OCC2=CC=CC=C2)C(CC(C)C)=[N+]1[O-]
InChIKey
InChIKey=OWRRTGZFXXWJKH-UHFFFAOYSA-N
Formula
C32H33N3O3
Mass
507.634
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
3-alkylindoles Methoxypyrazines Alkyl aryl ethers Substituted pyrroles Pyrazinium compounds Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - 3-alkylindole - Indole - Methoxypyrazine - Alkyl aryl ether - Monocyclic benzene moiety - Pyrazine - Substituted pyrrole - Pyrazinium - Benzenoid - Pyrrole - Heteroaromatic compound - Ether - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic salt - Organic cation - 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