2-[4-[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=C(C=C3)OCC(=O)O)C4=C(NC5=CC=CC=C54)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OCC(=O)O)C4=C(NC5=CC=CC=C54)C
InChI
InChI=1S/C27H24N2O3/c1-16-25(20-7-3-5-9-22(20)28-16)27(18-11-13-19(14-12-18)32-15-24(30)31)26-17(2)29-23-10-6-4-8-21(23)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
- 2-[[4-methyl-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-(3-chloranylphenoxy)propanamide
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-4-chloranyl-benzamide
- 2-methoxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide
- 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]azepane; ethanedioic acid
- 2-methoxy-4-methylsulfanyl-N-(4-nitrophenyl)benzamide
- N-[2-[2-(3-chloranylphenoxy)propanoylamino]phenyl]butanamide
- 1-[3-(2,6-dimethoxyphenoxy)propyl]azepane; ethanedioic acid
- 2-(4-nitrophenyl)-N-(pyridin-4-ylmethyl)propanamide
- ethanedioic acid; 1-[2-(4-ethylphenoxy)ethyl]piperazine
