Compound Identification
SMILES
CN1C2=CC=CC=C2C2=C1C1(C)N(C)C(=O)C(C2)N(OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=OVKLCCNRNVBIHT-UHFFFAOYSA-N
Formula
C23H23N3O3
Mass
389.455
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Pyrroloazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroloazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrroloazepines
Alternative Parents
3-alkylindoles Alpha amino acids and derivatives N-alkylindoles 2,5-dioxopiperazines Azepines N-methylpiperazines N-methylpyrroles Benzene and substituted derivatives Heteroaromatic compounds Tertiary carboxylic acid amides Lactams Azacyclic compounds Carbonyl compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - N-alkylindole - Pyrroloazepine - 3-alkylindole - Indole - Indole or derivatives - Dioxopiperazine - 2,5-dioxopiperazine - Azepine - N-methylpiperazine - N-alkylpiperazine - Benzenoid - Monocyclic benzene moiety - 1,4-diazinane - N-methylpyrrole - Piperazine - Substituted pyrrole - Pyrrole - Tertiary carboxylic acid amide - Heteroaromatic compound - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrroloazepines. These are compounds containing a pyrroloazepine moiety, which is a bicyclic heterocycle which consists of a pyrrole ring fused to an azepine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Azepine is a 7-membered ring consisting of six carbon and one nitrogen atom.
External Descriptors
Not available