Identification
Name |
3-(2,6-Dichlorophenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea |
Synonyms |
3-(2,6-Dichlorophenyl)-1-[[1-(1-Methyl-3-Indolyl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea; 1-(Benzyl)-3-(2,6-Dichlorophenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea; Urea, N'-(2,6-Dichlorophenyl)-N-((1-(1-Methyl-1H-Indol-3-Yl)Cyclopentyl)Methyl)-N-(Phenylmethyl)- |
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Molecular Structure |
![CAS#: 145131-56-2, 3-(2,6-Dichlorophenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea](/moreStructures/145131-56-2.gif) |
Molecular Formula |
C29H29Cl2N3O |
Molecular Weight |
506.47 |
CAS Registry Number |
145131-56-2 |
SMILES |
C1=CC=CC=C1CN(C(=O)NC2=C(C=CC=C2Cl)Cl)CC3(CCCC3)C4=C[N](C5=C4C=CC=C5)C |
InChI |
1S/C29H29Cl2N3O/c1-33-19-23(22-12-5-6-15-26(22)33)29(16-7-8-17-29)20-34(18-21-10-3-2-4-11-21)28(35)32-27-24(30)13-9-14-25(27)31/h2-6,9-15,19H,7-8,16-18,20H2,1H3,(H,32,35) |
InChIKey |
FFPFJFGCKUEGQK-UHFFFAOYSA-N |
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