N'-[2-(1H-indol-3-yl)ethanoyl]-2-(phenoxymethyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H21N3O3/c28-23(14-18-15-25-22-13-7-6-11-20(18)22)26-27-24(29)21-12-5-4-8-17(21)16-30-19-9-2-1-3-10-19/h1-13,15,25H,14,16H2,(H,26,28)(H,27,29)
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
- 3-(furan-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide
- 2-(1H-indol-3-yl)-N'-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]ethanehydrazide
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carbohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-2-nitro-benzohydrazide
- 2-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide
- N'-[2-(1H-indol-3-yl)ethanoyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carbohydrazide
- 2-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1,3-thiazole-4-carbohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide
