AC1NVQHN

N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-phenylacetamide

Also Known As: N-({N'-[(3E)-1-[(2H-1,3-BENZODIOXOL-5-YL)METHYL]-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]HYDRAZINECARBONYL}METHYL)-2-PHENYLACETAMIDE|N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-phenylacetamide (non-preferred name)|N-[1-Benzo[1,3]dioxol-5-ylmethyl-2-oxo-1,2-dihydro-indol-(3Z)-ylidene-hydrazinocarbonylmethyl]-2-phenyl-acetamide|N-[2-[(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide|(Z)-N-(2-(2-(1-(benzo[d][1,3]dioxol-5-ylmethyl)-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-2-phenylacetamide|N-[2-[(2E)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide|N-[2-[(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide|N-[2-[(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide|N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide|N-[2-keto-2-[(N''Z)-N''-(2-keto-1-piperonyl-indolin-3-ylidene)hydrazino]ethyl]-2-phenyl-acetamide

Molecular Formula	C26H22N4O5
Molecular Weight	470.15903 g/mol
LogP	4.0931
Topological Polar Surface Area	114.51 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	470.15903
Monoisotopic Mass	470.15903
Heavy Atoms	35
Complexity	1428.7137

Chemical Identifiers

CAS Number	1164535-64-1
SMILES	C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=C3O)N=NC(=O)CNC(=O)CC5=CC=CC=C5