1-cyclohexyl-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)NC3CCCCC3
InChI
InChI=1S/C18H25N3O2/c1-23-15-7-8-16-13(12-20-17(16)11-15)9-10-19-18(22)21-14-5-3-2-4-6-14/h7-8,11-12,14,20H,2-6,9-10H2,1H3,(H2,19,21,22)
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-chloranyl-7,7-dimethyl-5,8-dihydrothiopyrano[4,3-b]pyridine-3-carboxylate
- 2-chloranyl-7,7-dimethyl-5,8-dihydrothiopyrano[4,3-b]pyridine-3-carboxylic acid
- methyl 5-methyl-4-[[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxymethyl]furan-2-carboxylate
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(phenylsulfonylamino)propanamide
- N-[1,4-bis(oxidanylidene)-3-(3-pentylimidazol-3-ium-1-yl)naphthalen-2-yl]benzenesulfonamide
- N-ethyl-N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3,4-dimethyl-benzenesulfonamide
- 3-chloranyl-N-[[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methoxy-benzamide
- 4-(3-bromanyl-4-methoxy-phenyl)-3-(3-methoxypropyl)-N-phenyl-1,3-thiazol-2-imine
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-fluoranyl-benzamide
- (5Z)-5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
