Identification
Name |
3-(2,6-Dimethylphenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea |
Synonyms |
3-(2,6-Dimethylphenyl)-1-[[1-(1-Methyl-3-Indolyl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea; 1-(Benzyl)-3-(2,6-Dimethylphenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea; Urea, N'-(2,6-Dimethylphenyl)-N-((1-(1-Methyl-1H-Indol-3-Yl)Cyclopentyl)Methyl)-N-(Phenylmethyl)- |
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Molecular Structure |
![CAS#: 145131-55-1, 3-(2,6-Dimethylphenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea](/moreStructures/145131-55-1.gif) |
Molecular Formula |
C31H35N3O |
Molecular Weight |
465.64 |
CAS Registry Number |
145131-55-1 |
SMILES |
C1=CC=CC=C1CN(C(=O)NC2=C(C=CC=C2C)C)CC3(CCCC3)C4=C[N](C5=C4C=CC=C5)C |
InChI |
1S/C31H35N3O/c1-23-12-11-13-24(2)29(23)32-30(35)34(20-25-14-5-4-6-15-25)22-31(18-9-10-19-31)27-21-33(3)28-17-8-7-16-26(27)28/h4-8,11-17,21H,9-10,18-20,22H2,1-3H3,(H,32,35) |
InChIKey |
KPOISVAFTQDETA-UHFFFAOYSA-N |
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