N-(1-adamantyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C[C@H]1CC2=CC=CC=C2N1CC(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C21H28N2O/c1-14-6-18-4-2-3-5-19(18)23(14)13-20(24)22-21-10-15-7-16(11-21)9-17(8-15)12-21/h2-5,14-17H,6-13H2,1H3,(H,22,24)/t14-,15?,16?,17?,21?/m0/s1
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-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- methyl (2R)-4-[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]thiomorpholine-2-carboxylate
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide
- N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide
