Identification
Name |
4-[(1-Ethyl-2-Methyl-1H-Indol-3-Yl)[(4-Methylphenyl)Sulfonyl]Methyl]-N,N-Dimethylbenzenamine |
Synonyms |
4-[(1-Ethyl-2-Methyl-Indol-3-Yl)-(4-Methylphenyl)Sulfonyl-Methyl]-N,N-Dimethyl-Aniline; 4-[(1-Ethyl-2-Methyl-3-Indolyl)-(4-Methylphenyl)Sulfonylmethyl]-N,N-Dimethylaniline; [4-[(1-Ethyl-2-Methyl-Indol-3-Yl)-(4-Methylphenyl)Sulfonyl-Methyl]Phenyl]-Dimethyl-Amine |
|
Molecular Structure |
![CAS#: 68912-03-8, 4-[(1-Ethyl-2-Methyl-1H-Indol-3-Yl)[(4-Methylphenyl)Sulfonyl]Methyl]-N,N-Dimethylbenzenamine](/moreStructures/68912-03-8.gif) |
Molecular Formula |
C27H30N2O2S |
Molecular Weight |
446.61 |
CAS Registry Number |
68912-03-8 |
SMILES |
C1=CC2=C(C=C1)C(=C([N]2CC)C)C([S](=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)N(C)C |
InChI |
1S/C27H30N2O2S/c1-6-29-20(3)26(24-9-7-8-10-25(24)29)27(21-13-15-22(16-14-21)28(4)5)32(30,31)23-17-11-19(2)12-18-23/h7-18,27H,6H2,1-5H3 |
InChIKey |
WRJIKPUORUQVCV-UHFFFAOYSA-N |
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