1-cyclooctyl-3-[2-(1H-indol-3-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCCC(CCC1)NC(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H27N3O/c23-19(22-16-8-4-2-1-3-5-9-16)20-13-12-15-14-21-18-11-7-6-10-17(15)18/h6-7,10-11,14,16,21H,1-5,8-9,12-13H2,(H2,20,22,23)
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
- 2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide
- 3-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)imidazole-4-carboxamide
- N-[(2S)-1-oxidanylidene-1-[4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]piperazin-1-yl]-3-phenyl-propan-2-yl]furan-2-carboxamide
- 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide
- 6-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one
- 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone
- 1-[(1-butyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
- 1-butyl-5-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,3,4-tetrazole
