4-(2-ethoxyphenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C22H25N3O4/c1-2-28-19-10-5-6-11-20(19)29-13-7-12-21(26)24-25-22(27)14-16-15-23-18-9-4-3-8-17(16)18/h3-6,8-11,15,23H,2,7,12-14H2,1H3,(H,24,26)(H,25,27)
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
- (2S)-N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenoxy-propanehydrazide
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- ethyl 4-[[6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylamino]piperidine-1-carboxylate
- 2-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide
- N-(2,6-diethylphenyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(1H-indol-3-yl)-N'-[2-(2-phenylindol-1-yl)ethanoyl]ethanehydrazide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N'-[2-(1H-indol-3-yl)ethanoyl]quinoline-8-carbohydrazide
- 4-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thiolate
- 4-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate
