2-[4-[bis(1-methylindol-3-yl)methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OCC(=O)O)C4=CN(C5=CC=CC=C54)C
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OCC(=O)O)C4=CN(C5=CC=CC=C54)C
InChI
InChI=1S/C27H24N2O3/c1-28-15-22(20-7-3-5-9-24(20)28)27(18-11-13-19(14-12-18)32-17-26(30)31)23-16-29(2)25-10-6-4-8-21(23)25/h3-16,27H,17H2,1-2H3,(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
- 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(3-fluorophenyl)methyl]-3-oxidanyl-indol-2-one
- 1,7-dimethyl-3,3-bis(1-methylindol-3-yl)-5-nitro-indol-2-one
- 7-bromanyl-3,3-bis(1H-indol-3-yl)-1,5-dimethyl-indol-2-one
- 1-[2-(4-chloranylphenoxy)ethyl]-4-ethyl-piperazine; ethanedioic acid
- cyclopentyl 4-(2-fluorophenyl)-7-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- ethanedioic acid; 1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole
- ethanedioic acid; N-methyl-3-naphthalen-1-yloxy-propan-1-amine
- (phenylmethyl) 7-(furan-2-yl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-3-nitro-phenol
