N-[2-(1H-indol-3-yl)ethyl]hexacosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C36H62N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-36(39)37-31-30-33-32-38-35-28-26-25-27-34(33)35/h25-28,32,38H,2-24,29-31H2,1H3,(H,37,39)
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
- iodanyl-[(1R,2S,3R,4S)-2-(methoxymethyl)-3-bicyclo[2.2.1]heptanyl]-diphenyl-stannane
- N-[(5R)-5,6-bis[[2,3-bis(oxidanyl)phenyl]carbonylamino]hexyl]-2,3-bis(oxidanyl)benzamide
- 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(quinolin-2-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide
- N-[(3aR,5S,6R,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]hydroxylamine
- methyl (Z,2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]icos-5-enoate
- prop-2-enyl (Z,11S)-11-[2-[tert-butyl(dimethyl)silyl]oxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]tetradec-5-enoate
- methyl 5-[[4,5-bis(iodanyl)imidazol-1-yl]-cyclopentylidene-methyl]thiophene-2-carboxylate
- (1R,2R,4R,5R,6S)-6-[3,4-bis(oxidanyl)phenyl]-8-[(E)-3-[(2R)-3-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-3-oxidanylidene-bicyclo[2.2.2]oct-7-ene-5-carboxylic acid
- [(2R,3R,4R,5R)-2-[2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] ditert-butyl phosphate
- [(4S)-4-[[(2S)-1-[(2R)-2-azaniumyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-sulfamoyl-pentyl]-[bis(azanyl)methylidene]azanium dichloride
