Identification
Name |
1-[4-[(Acetylamino)Sulphonyl]Butyl]-2-[2-[2-(4-Chlorophenyl)-1-Methyl-1H-Indol-3-Yl]Vinyl]-5-(Methoxycarbonyl)-3,3-Dimethyl-3H-Indolium Bromide |
Synonyms |
Methyl (2E)-1-[4-(Acetylsulfamoyl)Butyl]-2-[(2E)-2-[2-(4-Chlorophenyl)-1-Methyl-Indol-1-Ium-3-Ylidene]Ethylidene]-3,3-Dimethyl-Indoline-5-Carboxylate Bromide; (2E)-1-[4-(Acetylsulfamoyl)Butyl]-2-[(2E)-2-[2-(4-Chlorophenyl)-1-Methyl-3-Indol-1-Iumylidene]Ethylidene]-3,3-Dimethyl-5-Indolinecarboxylic Acid Methyl Ester Bromide; (2E)-1-[4-(Acetylsulfamoyl)Butyl]-2-[(2E)-2-[2-(4-Chlorophenyl)-1-Methyl-Indol-1-Ium-3-Ylidene]Ethylidene]-3,3-Dimethyl-Indoline-5-Carboxylic Acid Methyl Ester Bromide |
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Molecular Structure |
![CAS#: 84100-41-4, 1-[4-[(Acetylamino)Sulphonyl]Butyl]-2-[2-[2-(4-Chlorophenyl)-1-Methyl-1H-Indol-3-Yl]Vinyl]-5-(Methoxycarbonyl)-3,3-Dimethyl-3H-Indolium Bromide](/moreStructures/84100-41-4.gif) |
Molecular Formula |
C35H37BrClN3O5S |
Molecular Weight |
727.11 |
CAS Registry Number |
84100-41-4 |
EINECS |
282-121-0 |
SMILES |
C1=C(C=CC2=C1C(C(=[N+]2CCCC[S](=O)(=O)NC(=O)C)C=CC3=C([N](C4=CC=CC=C34)C)C5=CC=C(Cl)C=C5)(C)C)C(OC)=O.[Br-] |
InChI |
1S/C35H36ClN3O5S.BrH/c1-23(40)37-45(42,43)21-9-8-20-39-31-18-14-25(34(41)44-5)22-29(31)35(2,3)32(39)19-17-28-27-10-6-7-11-30(27)38(4)33(28)24-12-15-26(36)16-13-24;/h6-7,10-19,22H,8-9,20-21H2,1-5H3;1H |
InChIKey |
GURULCOTEMRHIX-UHFFFAOYSA-N |
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