RefChem:322870

N,N-dimethyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline

Also Known As: N,N-Dimethyl-4-[2- ethenyl]benzenamine|Benzenamine, 4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethyl-|4-(2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl)-N,N-dimethylbenzenamine|Benzenamine, 4-(2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl)-N,N-dimethyl-|N,N-dimethyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline|2-(4-dimethylaminostyryl)-1,3,3-trimethyl-2,3-dihydroindole|N,N-DIMETHYL-4-[(E)-2-(1,3,3-TRIMETHYLINDOL-2-YL)ETHENYL]ANILINE|4-[2-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-N,N-dimethylbenzenamine|N,N-Dimethyl-4-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-yl)ethen-1-yl]aniline|N,N-Dimethyl-4-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indole-2-yl)ethenyl]benzenamine

Molecular Formula	C21H26N2
Molecular Weight	306.2096 g/mol
LogP	4.56
Topological Polar Surface Area	6.48 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	306.2096
Heavy Atoms	23
Complexity	710.9

Chemical Identifiers

CAS Number	54268-71-2
SMILES	CC1(C(N(C2=CC=CC=C21)C)C=CC3=CC=C(C=C3)N(C)C)C