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dimethyl 2-[[4-[2-(1H-indol-3-yl)ethoxy]phenyl]methylidene]propanedioate
dimethyl 2-[[4-[2-(1H-indol-3-yl)ethoxy]phenyl]methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CC1=CC=C(C=C1)OCCC2=CNC3=CC=CC=C32)C(=O)OC
Isomeric SMILES
COC(=O)C(=CC1=CC=C(C=C1)OCCC2=CNC3=CC=CC=C32)C(=O)OC
InChI
InChI=1S/C22H21NO5/c1-26-21(24)19(22(25)27-2)13-15-7-9-17(10-8-15)28-12-11-16-14-23-20-6-4-3-5-18(16)20/h3-10,13-14,23H,11-12H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-[5-[(4-cyclohexylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide
- 6-phenethyl-3-[phenyl(propyl)amino]-6-propan-2-yl-oxane-2,4-dione
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- 3,4-bis(fluoranyl)-2-[[2-fluoranyl-4-(methylcarbamoyl)phenyl]amino]-N-(2-hydroxyethyloxy)benzamide
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