(5-ethanoyl-2-methoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C20H19NO4/c1-13(22)14-7-8-19(24-2)16(9-14)12-25-20(23)10-15-11-21-18-6-4-3-5-17(15)18/h3-9,11,21H,10,12H2,1-2H3
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
- 3-[5-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]pyridine
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
- N'-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide
- 4-[4-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]-1,2,3-thiadiazole
- N-naphthalen-2-yl-2-[(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)amino]ethanamide
- N,N-dimethyl-N'-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)-N'-(phenylmethyl)ethane-1,2-diamine
- 1-[2-[[4-[(1-ethanoylindol-3-yl)methyl]morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone
- 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanone
- 1-[3,5-bis(fluoranyl)-4-[[4-(2-thiophen-3-ylethanoyl)morpholin-2-yl]methoxy]phenyl]propan-1-one
- [2-[[2,5-bis(fluoranyl)phenoxy]methyl]morpholin-4-yl]-(3-ethoxythiophen-2-yl)methanone
