(5-ethanoyl-2-ethoxy-phenyl)methyl 4-(1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H25NO4/c1-3-27-22-12-11-17(16(2)25)13-19(22)15-28-23(26)10-6-7-18-14-24-21-9-5-4-8-20(18)21/h4-5,8-9,11-14,24H,3,6-7,10,15H2,1-2H3
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
- ethyl 2-[2-(azepan-1-ium-1-yl)ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate
- [2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate
- ethyl 2-[2-(azepan-1-yl)ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate
- (2-nitrophenyl)methyl 4-(1H-indol-3-yl)butanoate
- [2-[[(1S)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl] benzoate
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate
- 2-(azepan-1-ium-1-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide
- [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate
- [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-(1H-indol-3-yl)butanoate
