4-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H22N4O2/c27-21(11-5-6-15-13-23-19-9-3-1-7-17(15)19)25-26-22(28)12-16-14-24-20-10-4-2-8-18(16)20/h1-4,7-10,13-14,23-24H,5-6,11-12H2,(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
- N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-propyl-propanamide
- 4-nitro-N'-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanoyl]benzohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]cyclobutanecarbohydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-2,5-dimethyl-benzohydrazide
- methyl 2,4-dimethyl-5-[(2S)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanoyl]-1H-pyrrole-3-carboxylate
- 3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine
- 5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
- 2-(1H-indol-3-yl)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]ethanehydrazide
- 3-(4-chlorophenyl)-5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazole-2-thione
