N-[2-(1H-indol-3-yl)ethyl]docosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35)
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
- methyl 2-chloranyl-6-[4-[(1R)-1-[[1-[3,3,3-tris(fluoranyl)propanoylamino]cyclopropyl]carbonylamino]ethyl]phenyl]benzoate
- 3-chloranyl-6-[1-[(4-fluorophenyl)methyl-[2-(methylamino)ethyl]amino]propyl]-5-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-[[2,3-bis(fluoranyl)phenyl]methylamino]-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid
- 2-[5-methoxy-6-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]-1H-indol-3-yl]ethanoic acid
- 2-[7-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoic acid
- N-ethyl-2-methyl-prop-2-enamide
- 5,5-bis(oxidanyl)cyclopent-2-en-1-one
- tert-butyl 5-chloranyl-2-[4-(methylsulfonylaminomethyl)-4-oxidanyl-piperidin-1-yl]sulfonyl-benzoate
- 1-[4-(3-cyanophenyl)cyclohex-3-en-1-yl]-3-(3,4-dichlorophenyl)-1-(2-pyrrolidin-1-ylethyl)urea
- (2S)-3-[[2-oxidanyl-4-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethoxy]phenyl]carbonylamino]-2-(2-phenylethanoylamino)propanoic acid
