SpectraBase Spectrum ID |
3rMVBYbneq |
Name |
N-[(2,4-dichlorophenyl)-[1-(2-methylphenyl)-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 |
C26H24Cl2N6 |
InChI |
InChI=1S/C26H24Cl2N6/c1-16-7-3-6-10-24(16)34-26(31-32-33-34)25(21-12-11-18(27)15-22(21)28)29-14-13-19-17(2)30-23-9-5-4-8-20(19)23/h3-12,15,25,29-30H,13-14H2,1-2H3 |
InChIKey |
NCEFEJFSKAXWRR-UHFFFAOYSA-N |
Molecular Weight |
491.426 g/mol |
SMILES |
N(C(c1[n](nnn1)-c1c(C)cccc1)c1c(cc(cc1)Cl)Cl)CCc1c([nH]c2c1cccc2)C |
SPLASH |
splash10-0007-2900000000-c45b38a581536c2872a2 |
Synonyms |
N-[(2,4-dichlorophenyl)-[1-(2-methylphenyl)-5-tetrazolyl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine
N-[(2,4-dichlorophenyl)-[1-(2-methylphenyl)tetrazol-5-yl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine
N-[(2,4-dichlorophenyl)-[1-(o-tolyl)tetrazol-5-yl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine
[(2,4-dichlorophenyl)-[1-(o-tolyl)tetrazol-5-yl]methyl]-[2-(2-methyl-1H-indol-3-yl)ethyl]amine |
Wiley ID |
1466282 |