N'-[3-(1H-indol-3-yl)propanoyl]-4-phenoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H21N3O3/c28-23(15-12-18-16-25-22-9-5-4-8-21(18)22)26-27-24(29)17-10-13-20(14-11-17)30-19-6-2-1-3-7-19/h1-11,13-14,16,25H,12,15H2,(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-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-4-(dimethylamino)benzamide
- tert-butyl N-[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[2-(5-pyridin-2-ylthiophen-2-yl)carbonylhydrazinyl]propan-2-yl]carbamate
- 4-(3,5-ditert-butylpyrazol-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide
- methyl 4-[[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate
- methyl 3-[1-[4-[4-(4-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate
- 3-fluoranyl-N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide
- N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methylsulfanyl-benzamide
- N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-4-(4-ethylphenyl)benzamide
- N,N-bis[3-(dimethylamino)propyl]-1-methyl-indole-2-carboxamide
