(2E)-3-[4-(tert-Butyl)phenyl]-N-(1-methylindolin-6-yl)prop-2-enamide

HCID 10172096
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1CCc2ccc(NC(=O)/C=C/c3ccc(C(C)(C)C)cc3)cc21
InChIKey
XEDOHTMERGDKOP-KPKJPENVSA-N
Molecular formula
C22H26N2O
Average molar mass
334.5 g/mol

Names & identifiers

Preferred name
(2E)-3-[4-(tert-Butyl)phenyl]-N-(1-methylindolin-6-yl)prop-2-enamide
IUPAC
(E)-3-(4-tert-butylphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)prop-2-enamide

Names & synonyms

SCHEMBL3998034XEDOHTMERGDKOP-KPKJPENVSA-N(2E)-3-[4-(tert-Butyl)phenyl]-N-(1-methylindolin-6-yl)prop-2-enamide

Database identifiers

PubChem CID
10172096

Properties

Computed structural properties

XLogP
5
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

Loading…

(2E)-3-[4-(tert-Butyl)phenyl]-N-(1-methylindolin-6-yl)prop-2-enamide (HCID 10172096)｜Huagongshe