(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
-
![(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/53968df80cb044fb90b9df93d4bd0056.png "(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide")
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
structure -
-
CAS No:
775290-98-7
-
Formula:
C21H22N2O3
-
Chemical Name:
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
-
Synonyms:
(2E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide;ZINC2133420;STK235103;AKOS002261550;ST50180541;(2E)-N-[2-(6-methoxyindol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide;(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-2-propenamide;775290-98-7
-
CAS No:
(E)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Basic Attributes
350.4 g/mol
350.16304257 g/mol
Computed Properties
Molecular Weight:350.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:350.16304257
Monoisotopic Mass:350.16304257
Topological Polar Surface Area:63.4
Heavy Atom Count:26
Complexity:482
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation