Name | 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[[1-(1-Methyl-2-Phenylindol-3-Yl)Cyclopentyl]Methyl]Urea |
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Synonyms | 3-(2,6-Diisopropylphenyl)-1-[[1-(1-Methyl-2-Phenyl-Indol-3-Yl)Cyclopentyl]Methyl]Urea; 3-(2,6-Diisopropylphenyl)-1-[[1-(1-Methyl-2-Phenyl-3-Indolyl)Cyclopentyl]Methyl]Urea; 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[[1-(1-Methyl-2-Phenyl-Indol-3-Yl)Cyclopentyl]Methyl]Urea |
Molecular Structure | ![]() |
Molecular Formula | C34H41N3O |
Molecular Weight | 507.72 |
CAS Registry Number | 145131-60-8 |
SMILES | C1=CC=CC2=C1C(=C([N]2C)C3=CC=CC=C3)C5(CNC(NC4=C(C=CC=C4C(C)C)C(C)C)=O)CCCC5 |
InChI | 1S/C34H41N3O/c1-23(2)26-17-13-18-27(24(3)4)31(26)36-33(38)35-22-34(20-11-12-21-34)30-28-16-9-10-19-29(28)37(5)32(30)25-14-7-6-8-15-25/h6-10,13-19,23-24H,11-12,20-22H2,1-5H3,(H2,35,36,38) |
InChIKey | RFTJJOFLQLBRSX-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 647.499°C at 760 mmHg (Cal.) |
Flash point | 345.395°C (Cal.) |
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