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4-chloranyl-N-(cycloheptylmethyl)-1-ethyl-6-fluoranyl-indole-3-carboxamide
4-chloranyl-N-(cycloheptylmethyl)-1-ethyl-6-fluoranyl-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C(C=C(C=C21)F)Cl)C(=O)NCC3CCCCCC3
Isomeric SMILES
CCN1C=C(C2=C(C=C(C=C21)F)Cl)C(=O)NCC3CCCCCC3
InChI
InChI=1S/C19H24ClFN2O/c1-2-23-12-15(18-16(20)9-14(21)10-17(18)23)19(24)22-11-13-7-5-3-4-6-8-13/h9-10,12-13H,2-8,11H2,1H3,(H,22,24)
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
- N-(4-bicyclo[2.2.2]octanylmethyl)-7-chloranyl-1-ethyl-indole-3-carboxamide
- N-(4-bicyclo[2.2.2]octanylmethyl)-1-(2-hydroxyethyl)-7-methyl-indole-3-carboxamide
- 4-chloranyl-N-(cycloheptylmethyl)-6-fluoranyl-1-propan-2-yl-indole-3-carboxamide
- (4S)-4-[(2R)-2-(4-bromophenyl)-4,6-dimethoxy-3-oxidanylidene-1-benzofuran-2-yl]-4-phenyl-2-trimethylsilyloxy-butanenitrile
- (3S,3aR,8bR)-6,8-dimethoxy-8b-oxidanyl-3,3a-diphenyl-2,3-dihydrocyclopenta[b][1]benzofuran-1-one
- 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-N-(phenylmethyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-ethyl-3-[3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propyl]urea; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propyl]methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1,1-bis(2-methoxyphenyl)ethanol bromide
- 2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1,1-bis(2-methoxyphenyl)ethanol
