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1-cyclohexyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]urea
1-cyclohexyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)NC4CCCCC4
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)NC4CCCCC4
InChI
InChI=1S/C25H31N3O2/c1-18-22(14-15-26-25(29)28-20-10-6-3-7-11-20)23-16-21(12-13-24(23)27-18)30-17-19-8-4-2-5-9-19/h2,4-5,8-9,12-13,16,20,27H,3,6-7,10-11,14-15,17H2,1H3,(H2,26,28,29)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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