1-(cyclohexylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCC3=C2C=CC(=C3)OCCCN4CCCCC4
Isomeric SMILES
C1CCC(CC1)CN2CCC3=C2C=CC(=C3)OCCCN4CCCCC4
InChI
InChI=1S/C23H36N2O/c1-3-8-20(9-4-1)19-25-16-12-21-18-22(10-11-23(21)25)26-17-7-15-24-13-5-2-6-14-24/h10-11,18,20H,1-9,12-17,19H2
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
- (E)-8-trimethylsilyloxyoctadec-6-en-1-ol
- 6-chloranyl-3-[methyl(3-phenylpropanoyl)amino]-1H-indole-2-carboxylic acid
- methyl (3E)-3-(aminocarbonylhydrazinylidene)-2-[cyano-(2,4-dichlorophenyl)methyl]butanoate
- N-(3-chloranyl-6-methyl-2-sulfanyl-phenyl)-N-(4-chloranyl-2-nitro-phenyl)methanamide
- 7-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-quinolin-4-one
- [(E)-2-methyl-3-[(2S)-4-oxidanylideneazetidin-2-yl]prop-2-enyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- 3-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 6-(4-methoxyphenyl)-2,4-diphenyl-1$l^{2},2,4,5-tetrazin-3-one
- N-[2-[2,4-bis(fluoranyl)phenyl]sulfanyl-5-ethanoyl-phenyl]methanesulfonamide
- 1-[5,7-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one
