N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzamide
-
![N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3b3eeb23e4164aa79073350465a85af3.png "N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzamide")
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzamide
structure -
-
CAS No:
775291-20-8
-
Formula:
C19H20N2O2
-
Chemical Name:
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzamide
-
Synonyms:
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzamide;ZINC2221457;STK232122;AKOS000634791;MCULE-5833721974;NCGC00293238-01;ST50180545;AB01292781-01;N-[2-(6-methoxyindol-3-yl)ethyl](2-methylphenyl)carboxamide;775291-20-8
-
CAS No:
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzamide Basic Attributes
308.4 g/mol
308.152477885 g/mol
Computed Properties
Molecular Weight:308.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:308.152477885
Monoisotopic Mass:308.152477885
Topological Polar Surface Area:54.1
Heavy Atom Count:23
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzamide
Request for Quotation