AC1NVMSM

N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]propanediamide

Also Known As: N'~1~-[(3E)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide|N,N'-bis[(2-oxo-1-propyl-indol-3-ylidene)amino]propanediamide|N,N'-bis[(2-oxo-1-propylindol-3-ylidene)amino]propanediamide|N,N'-bis[(E)-(2-oxo-1-propylindol-3-ylidene)amino]propanediamide|N,N'-bis[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]propanediamide|(N'1E,N'3Z)-N'1,N'3-bis(2-oxo-1-propylindolin-3-ylidene)malonohydrazide|N-[(2-oxo-1-propylbenzo[d]azolin-3-ylidene)azamethyl]-N'-[(2-oxo-1-propylbenzo [d]azolin-3-ylidene)azamethyl]propane-1,3-diamide|N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]-N'-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]propanediamide

Molecular Formula	C25H26N6O4
Molecular Weight	474.20154 g/mol
LogP	6.1381
Topological Polar Surface Area	133.9 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	474.20154
Monoisotopic Mass	474.20154
Heavy Atoms	35
Complexity	1353.9219

Chemical Identifiers

CAS Number	496775-22-5
SMILES	CCCN1C2=CC=CC=C2C(=C1O)N=NC(=O)CC(=O)N=NC3=C(N(C4=CC=CC=C43)CCC)O