(E)-N-[2-(1H-indol-3-yl)ethyl]octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C28H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(31)29-23-22-25-24-30-27-20-18-17-19-26(25)27/h9-10,17-20,24,30H,2-8,11-16,21-23H2,1H3,(H,29,31)/b10-9+
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
- 6-[2-[5-chloranyl-2-[(4-fluorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyrazine-2-carboxylic acid
- (5Z)-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopropyl-N-ethyl-1H-pyrazole-2-carboxamide
- 2-chloranyl-N-[(R)-[(2R)-1-ethylpiperidin-2-yl]-phenyl-methyl]-3-(trifluoromethyl)benzamide
- 2-[2,6-bis(chloranyl)phenyl]-6-bromanyl-5-[(phenylmethyl)amino]pyridazin-3-one
- 2,3-bis(chloranyl)-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide
- 5-[(3,4-dichlorophenyl)methylamino]-1-(5-ethoxypentyl)-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4,5-bis(4-chlorophenyl)-2-(3-propan-2-yloxyphenyl)-4,5-dihydro-1H-imidazole
- 4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-methyl-phenyl)-4,5-dihydro-1H-imidazole
- methyl 4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)selanyl]ethynyl]benzoate
- N4-(1H-indazol-5-yl)-N2-[4-(1,2,4-triazol-1-yl)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine
