1-cyclohexyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)CN(C3CCCCC3)C(=O)NC4=CC(=CC=C4)OC
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)CN(C3CCCCC3)C(=O)NC4=CC(=CC=C4)OC
InChI
InChI=1S/C25H31N3O2/c1-3-27-17-19(23-14-7-8-15-24(23)27)18-28(21-11-5-4-6-12-21)25(29)26-20-10-9-13-22(16-20)30-2/h7-10,13-17,21H,3-6,11-12,18H2,1-2H3,(H,26,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-methylphenyl)-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- 1-oxidanylidene-4-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide
- N-(4-chlorophenyl)-7-oxidanylidene-5-piperidin-4-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-[2-(4-chlorophenyl)ethyl]-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide
- 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(phenylmethyl)benzamide
- 4-[(tert-butylamino)methyl]-3-(4-chloranylphenoxy)-1-(2-methylphenyl)azetidin-2-one
- N-cyclopentyl-6-[(2-fluorophenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
- N-[[3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-oxidanylidene-azetidin-2-yl]methyl]-N-phenethyl-ethanamide
- ethyl 1-[2-[(4-methoxyphenyl)amino]quinolin-4-yl]carbonylpiperidine-3-carboxylate
- 3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-N-phenyl-pyridazino[4,5-b]indole-1-carboxamide
