AC1LYK5Q

(E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Also Known As: (2E)-2-cyano-N-(4-ethoxyphenyl)-3-{1-[2-oxo-2-(phenylamino)ethyl]-1H-indol-3-yl}prop-2-enamide|(E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide|2-cyano-N-(4-ethoxyphenyl)-3-[1-(phenylcarbamoylmethyl)indol-3-yl]prop-2-enamide|(2E)-2-cyano-N-(4-ethoxyphenyl)-3-{1-[(N-phenylcarbamoyl)methyl]indol-3-yl}pro p-2-enamide|(E)-2-cyano-N-(4-ethoxyphenyl)-3-(1-(2-oxo-2-(phenylamino)ethyl)-1H-indol-3-yl)acrylamide

Molecular Formula	C28H24N4O3
Molecular Weight	464.18484 g/mol
LogP	5.22438
Topological Polar Surface Area	96.15 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	464.18484
Monoisotopic Mass	464.18484
Heavy Atoms	35
Complexity	1414.3721

Chemical Identifiers

CAS Number	348575-56-4
SMILES	CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)/C#N