Identification
Name |
1-[[1-(1H-Indol-3-Yl)-2-Methylpropan-2-Yl]Amino]-3-(1H-Indol-4-Yloxy)Propan-2-Ol |
Synonyms |
1-[[2-(1H-Indol-3-Yl)-1,1-Dimethyl-Ethyl]Amino]-3-(1H-Indol-4-Yloxy)Propan-2-Ol; 1-[[2-(1H-Indol-3-Yl)-1,1-Dimethylethyl]Amino]-3-(1H-Indol-4-Yloxy)Propan-2-Ol; 1-[[1-(1H-Indol-3-Yl)-2-Methyl-Propan-2-Yl]Amino]-3-(1H-Indol-4-Yloxy)Propan-2-Ol |
|
Molecular Structure |
![CAS#: 103238-56-8, 1-[[1-(1H-Indol-3-Yl)-2-Methylpropan-2-Yl]Amino]-3-(1H-Indol-4-Yloxy)Propan-2-Ol](/moreStructures/103238-56-8.gif) |
Molecular Formula |
C23H27N3O2 |
Molecular Weight |
377.49 |
CAS Registry Number |
103238-56-8 |
SMILES |
C1=CC=CC2=C1C(=C[NH]2)CC(NCC(COC3=C4C(=CC=C3)[NH]C=C4)O)(C)C |
InChI |
1S/C23H27N3O2/c1-23(2,12-16-13-25-20-7-4-3-6-18(16)20)26-14-17(27)15-28-22-9-5-8-21-19(22)10-11-24-21/h3-11,13,17,24-27H,12,14-15H2,1-2H3 |
InChIKey |
RJZLPXDYXSPJSS-UHFFFAOYSA-N |
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