Identification
Name |
1-[[1-(1,2-Dimethylindol-3-Yl)Cyclopentyl]Methyl]-3-[2,6-Di(Propan-2-Yl)Phenyl]Urea |
Synonyms |
3-(2,6-Diisopropylphenyl)-1-[[1-(1,2-Dimethylindol-3-Yl)Cyclopentyl]Methyl]Urea; 3-(2,6-Diisopropylphenyl)-1-[[1-(1,2-Dimethyl-3-Indolyl)Cyclopentyl]Methyl]Urea; N(Sup 1)-(2,6-Diisopropylphenyl)-N(Sup 2)-(1-(1,2-Dimethyl-3-Indolyl)Cyclopentylmethyl)Urea |
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Molecular Structure |
![CAS#: 145131-59-5, 1-[[1-(1,2-Dimethylindol-3-Yl)Cyclopentyl]Methyl]-3-[2,6-Di(Propan-2-Yl)Phenyl]Urea](/moreStructures/145131-59-5.gif) |
Molecular Formula |
C29H39N3O |
Molecular Weight |
445.65 |
CAS Registry Number |
145131-59-5 |
SMILES |
C1=CC=CC2=C1C(=C([N]2C)C)C4(CNC(NC3=C(C=CC=C3C(C)C)C(C)C)=O)CCCC4 |
InChI |
1S/C29H39N3O/c1-19(2)22-13-11-14-23(20(3)4)27(22)31-28(33)30-18-29(16-9-10-17-29)26-21(5)32(6)25-15-8-7-12-24(25)26/h7-8,11-15,19-20H,9-10,16-18H2,1-6H3,(H2,30,31,33) |
InChIKey |
RVKCQYKXEDPLOG-UHFFFAOYSA-N |
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