AC1OBPUP

N-[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]imino-2-(3,4-dimethoxyphenyl)acetamide

Also Known As: (Z)-N'-(1-(3-cyanopropyl)-2-oxoindolin-3-ylidene)-2-(3,4-dimethoxyphenyl)acetohydrazide|N-[(E)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide|N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide|N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide|2-(3,4-dimethoxyphenyl)-N-{[1-(3-cyanopropyl)-2-oxobenzo[d]azolin-3-ylidene]az amethyl}acetamide|N'-[(3Z)-1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3,4-dimethoxyphenyl)acetohydrazide

Molecular Formula	C22H22N4O4
Molecular Weight	406.1641 g/mol
LogP	4.52088
Topological Polar Surface Area	109.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	406.1641
Monoisotopic Mass	406.1641
Heavy Atoms	30
Complexity	1128.1034

Chemical Identifiers

CAS Number	355420-06-3
SMILES	COC1=C(C=C(C=C1)CC(=O)N=NC2=C(N(C3=CC=CC=C32)CCCC#N)O)OC