(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
-
![(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1f8065e6bc9742c6a713bca74a8fcdbb.png "(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide")
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
structure -
-
CAS No:
775289-82-2
-
Formula:
C21H20N2O3
-
Chemical Name:
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
-
Synonyms:
(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide;ZINC2329845;STK232111;AKOS002319841;ST50759623;(2E)-3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-N-[2-(5-methylindol-3-yl)ethyl]prop- 2-enamide;775289-82-2
-
CAS No:
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Basic Attributes
348.4 g/mol
348.14739250 g/mol
Computed Properties
Molecular Weight:348.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:348.14739250
Monoisotopic Mass:348.14739250
Topological Polar Surface Area:63.4
Heavy Atom Count:26
Complexity:523
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation