2-[2-[bis(2-methyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OCC(=O)O)C4=C(NC5=CC=CC=C54)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OCC(=O)O)C4=C(NC5=CC=CC=C54)C
InChI
InChI=1S/C27H24N2O3/c1-16-25(18-9-3-6-12-21(18)28-16)27(20-11-5-8-14-23(20)32-15-24(30)31)26-17(2)29-22-13-7-4-10-19(22)26/h3-14,27-29H,15H2,1-2H3,(H,30,31)
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 4,5-dimethoxy-2-(2-phenoxybutanoylamino)benzoate
- ethanedioic acid; N-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]cyclohexanamine
- 2-[2-(azepan-1-yl)ethanoylamino]-N-(2,4-dimethoxyphenyl)-5-nitro-benzamide
- ethanedioic acid; ethyl 4-[3-(azepan-1-yl)propoxy]benzoate
- 2-(2-butan-2-ylphenoxy)-5-(trifluoromethyl)pyridine
- 3-(4-chloranyl-2-nitro-phenyl)sulfanyl-4-methyl-5-(phenoxymethyl)-1,2,4-triazole
- 1-[4-(2,6-dimethylphenoxy)butyl]piperazine; ethanedioic acid
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-nitrophenyl)propanamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-nitrophenyl)propanamide
- N-[2-(3-bromanylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid
