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Name | [6-(Hydroxymethyl)-1H-Indol-2-Yl][4-[3-[(1-Methylethyl)Amino]-2-Pyridinyl]-1-Piperazinyl]-Methanone |
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Synonyms | [6-(Hydroxymethyl)-1H-Indol-2-Yl]-[4-[3-(Isopropylamino)-2-Pyridyl]Piperazin-1-Yl]Methanone; [6-(Hydroxymethyl)-1H-Indol-2-Yl]-[4-[3-(Isopropylamino)-2-Pyridyl]-1-Piperazinyl]Methanone; [4-[3-(Isopropylamino)-2-Pyridyl]Piperazin-1-Yl]-(6-Methylol-1H-Indol-2-Yl)Methanone |
Molecular Structure | ![]() |
Molecular Formula | C22H27N5O2 |
Molecular Weight | 393.49 |
CAS Registry Number | 136817-78-2 |
SMILES | C1=C([NH]C2=C1C=CC(=C2)CO)C(=O)N4CCN(C3=NC=CC=C3NC(C)C)CC4 |
InChI | 1S/C22H27N5O2/c1-15(2)24-18-4-3-7-23-21(18)26-8-10-27(11-9-26)22(29)20-13-17-6-5-16(14-28)12-19(17)25-20/h3-7,12-13,15,24-25,28H,8-11,14H2,1-2H3 |
InChIKey | FDFWLHGPOUPMBP-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 687.047°C at 760 mmHg (Cal.) |
Flash point | 369.313°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [6-(Hydroxymethyl)-1H-Indol-2-Yl][4-[3-[(1-Methylethyl)Amino]-2-Pyridinyl]-1-Piperazinyl]-Methanone |