6-acetamido-N-cyclohexyl-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(CCN2C(=O)NC3CCCCC3)C=C1
Isomeric SMILES
CC(=O)NC1=CC2=C(CCN2C(=O)NC3CCCCC3)C=C1
InChI
InChI=1S/C17H23N3O2/c1-12(21)18-15-8-7-13-9-10-20(16(13)11-15)17(22)19-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10H2,1H3,(H,18,21)(H,19,22)
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-[[1-[2-(cyclohexylamino)ethanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoic acid hydrochloride
- 2-[[1-[2-(cyclohexylamino)ethanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoic acid
- 1-cyclopentyl-1-ethoxy-ethanol
- 1-ethoxy-2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethanol
- 2-[2,3,4-tris(2-octyldodecyl)cyclopenta-1,3-dien-1-yl]propanenitrile
- 1,2,2-tris(2-octyldodecyl)-N-propyl-cyclopentan-1-amine
- cyclopropane; 1,2,2-tris(2-octyldodecyl)cyclopentan-1-amine
- 1,2,2-tris(2-octyldodecyl)cyclopentan-1-amine
- 1-ethoxy-1-[1,2,3-tris(2-octyldodecyl)cyclopenta-2,4-dien-1-yl]ethanol
- 2,3-dimethyl-1,2-dihydrobenzo[e]indole
