3,4,5-triethoxy-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H27N3O5/c1-4-29-19-11-15(12-20(30-5-2)22(19)31-6-3)23(28)26-25-21(27)13-16-14-24-18-10-8-7-9-17(16)18/h7-12,14,24H,4-6,13H2,1-3H3,(H,25,27)(H,26,28)
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
- 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide
- 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide
- 1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide
- 1-[[2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-yl]carbonyl]piperidine-4-carboxamide
- 1-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline
- 1-[2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide
- 4,5-dimethoxy-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzenesulfonamide
- 1-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]piperidine-4-carboxamide
- 2-(1H-indol-3-yl)-N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]ethanehydrazide
- 1-[2-(methylamino)-5-nitro-phenyl]carbonylpiperidine-4-carboxamide
