AC1NV0UJ

N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide

Also Known As: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(2-oxo-1-phenethyl-indol-3-ylidene)amino]acetamide|(Z)-2-(4-methoxyphenyl)-N-(2-oxo-2-(2-(2-oxo-1-phenethylindolin-3-ylidene)hydrazinyl)ethyl)acetamide|2-(4-methoxyphenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name)|2-(4-methoxyphenyl)-N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]acetamide|2-(4-methoxyphenyl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]acetamide|2-(4-methoxyphenyl)-N-[2-oxo-2-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]acetamide

Molecular Formula	C27H26N4O4
Molecular Weight	470.1954 g/mol
LogP	4.5674
Topological Polar Surface Area	105.28 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	9
Exact Mass	470.1954
Monoisotopic Mass	470.1954
Heavy Atoms	35
Complexity	1345.1313

Chemical Identifiers

CAS Number	374097-82-2
SMILES	COC1=CC=C(C=C1)CC(=O)NCC(=O)N=NC2=C(N(C3=CC=CC=C32)CCC4=CC=CC=C4)O