AC1O1R3O

N-[2-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide

Also Known As: N-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoylmethyl]-3,4,5-trimethoxy-benzamide|N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide|(Z)-N-(2-(2-(5-bromo-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-3,4,5-trimethoxybenzamide|N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4,5-trimethoxybenzamide (non-preferred name)

Molecular Formula	C20H19BrN4O6
Molecular Weight	490.0488 g/mol
LogP	3.7021
Topological Polar Surface Area	134.6 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	490.0488
Monoisotopic Mass	490.0488
Heavy Atoms	31
Complexity	1148.9268

Chemical Identifiers

CAS Number	372497-76-2
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N=NC2=C(NC3=C2C=C(C=C3)Br)O