N'-[2-(1H-indol-3-yl)ethanoyl]-3-phenylmethoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H21N3O3/c28-23(14-19-15-25-22-12-5-4-11-21(19)22)26-27-24(29)18-9-6-10-20(13-18)30-16-17-7-2-1-3-8-17/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
- N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide
- N'-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide
- 2-[[3-(2-methoxyethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide
- 2-(1H-indol-3-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide
- 4-chloranyl-N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide
- 1-(4-chlorophenyl)carbonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide
- 4-butoxy-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide
- 2-(1H-indol-3-yl)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide
- 2-[(2-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide
- 2-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
