N'-(3-indol-1-ylpropanoyl)-5-(phenoxymethyl)furan-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=O)CCN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=O)CCN3C=CC4=CC=CC=C43
InChI
InChI=1S/C23H21N3O4/c27-22(13-15-26-14-12-17-6-4-5-9-20(17)26)24-25-23(28)21-11-10-19(30-21)16-29-18-7-2-1-3-8-18/h1-12,14H,13,15-16H2,(H,24,27)(H,25,28)
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
- methyl 2-methoxy-5-[[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]methyl]benzoate
- 1-[4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]ethanone
- 3,5-dimethoxy-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide
- 2-(4-ethoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]ethanamide
- (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]prop-2-en-1-one
- (E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- N'-(5-methyl-4-propyl-thiophen-2-yl)carbonyl-5-(phenoxymethyl)furan-2-carbohydrazide
- (3R)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- methyl 5-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]-2-methoxy-benzoate
- N-[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
