4,4'-[(2-Methyl-1H-Indol-3-Yl)Methylene]Bis[N,N-Dimethyl-Benzenamine]
[CAS# 88103-98-4]

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Identification
Name	4,4'-[(2-Methyl-1H-Indol-3-Yl)Methylene]Bis[N,N-Dimethyl-Benzenamine]
Synonyms	BIS(4-N,N-DIMETHYL AMINOPHENYL)-(2-METHYL INDOL-3-YL)METHANE

Molecular Structure
Molecular Formula	C₂₆H₂₉N₃
Molecular Weight	383.53
CAS Registry Number	88103-98-4
SMILES	CN(c1ccc(cc1)C(c1c(C)[nH]c2c1cccc2)c1ccc(cc1)N(C)C)C
InChI	1S/C26H29N3/c1-18-25(23-8-6-7-9-24(23)27-18)26(19-10-14-21(15-11-19)28(2)3)20-12-16-22(17-13-20)29(4)5/h6-17,26-27H,1-5H3

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4,4'-[(2-Methyl-1H-Indol-3-Yl)Methylene]Bis[N,N-Dimethyl-Benzenamine][CAS# 88103-98-4]