AC1LYL10

N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide

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

Molecular Formula	C25H30N4O2
Molecular Weight	418.23688 g/mol
LogP	3.4072
Topological Polar Surface Area	66.37 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	9
Exact Mass	418.23688
Monoisotopic Mass	418.23688
Heavy Atoms	31
Complexity	1065.5753

Chemical Identifiers

CAS Number	724748-75-8
SMILES	CCN(CC)CCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3