SpectraBase Spectrum ID |
34nSBQSzQX9 |
Name |
N-[(2,4-dichlorophenyl)-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24Cl2N6O |
InChI |
InChI=1S/C26H24Cl2N6O/c1-16-20(21-5-3-4-6-24(21)30-16)13-14-29-25(22-12-7-17(27)15-23(22)28)26-31-32-33-34(26)18-8-10-19(35-2)11-9-18/h3-12,15,25,29-30H,13-14H2,1-2H3 |
InChIKey |
MMJLJYXZPQGQGS-UHFFFAOYSA-N |
Molecular Weight |
507.425 g/mol |
SMILES |
N(C(c1[n](nnn1)-c1ccc(cc1)OC)c1c(cc(cc1)Cl)Cl)CCc1c([nH]c2c1cccc2)C |
SPLASH |
splash10-0007-2900000000-34d870808fdbb4a84351 |
Synonyms |
N-[(2,4-dichlorophenyl)-[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine
N-[(2,4-dichlorophenyl)-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine
[(2,4-dichlorophenyl)-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-[2-(2-methyl-1H-indol-3-yl)ethyl]amine |
Wiley ID |
1466288 |