AC1LUMUM

N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

Also Known As: (Z)-N-(3-((2-(1H-indol-3-yl)ethyl)amino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl)-2-methoxybenzamide|N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide|N-[(1Z)-3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide|N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

Molecular Formula	C30H28N4O3
Molecular Weight	492.21616 g/mol
LogP	4.798
Topological Polar Surface Area	88.15 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	3
Rotatable Bonds	8
Exact Mass	492.21616
Monoisotopic Mass	492.21616
Heavy Atoms	37
Complexity	1626.4896

Chemical Identifiers

CAS Number	672891-70-2
SMILES	CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCC3=CNC4=CC=CC=C43)\NC(=O)C5=CC=CC=C5OC