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N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclohexyl]-1H-indole-2-carboxamide
N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclohexyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C24H23N3O3/c28-22(27-30)18-10-8-17(9-11-18)12-15-24(13-4-1-5-14-24)26-23(29)21-16-19-6-2-3-7-20(19)25-21/h2-3,6-11,16,25,30H,1,4-5,13-14H2,(H,26,29)(H,27,28)
Other Product
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- 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
- 4-[[2-methyl-2-[2-(trifluoromethyl)pyrrolidin-1-yl]propanoyl]amino]adamantane-1-carboxamide
- (3R,3aR,6S,6aS)-6-ethoxy-2-methyl-3a-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-6,6a-dihydro-3H-furo[3,4-d][1,2]oxazol-4-one
- ethyl 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene-1-carboxylate
- 1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-2-[2-(4-phenoxyphenyl)ethyl]guanidine
- 6-[[(4-methylphenyl)methylamino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide
- 6-[[(2-methylphenyl)methylamino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide
- 2-[4-[[(1S,5R)-6-(3-piperidin-1-ylpropoxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenoxy]ethanamide
- [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methylazanide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+)
- 1-methyl-4-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]piperazine
- 6-[2-[5-chloranyl-2-(cyclopropylmethoxy)phenyl]phenyl]pyridine-2-carboxylic acid
