2-[2-[bis(7-ethyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3OCC(=O)O)C4=CNC5=C4C=CC=C5CC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3OCC(=O)O)C4=CNC5=C4C=CC=C5CC
InChI
InChI=1S/C29H28N2O3/c1-3-18-9-7-12-20-23(15-30-28(18)20)27(22-11-5-6-14-25(22)34-17-26(32)33)24-16-31-29-19(4-2)10-8-13-21(24)29/h5-16,27,30-31H,3-4,17H2,1-2H3,(H,32,33)
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
- 2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone
- 4-fluoranyl-N-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide
- 1,4-bis[(4-fluoranyl-3-methoxy-phenyl)sulfonyl]-1,4-diazepane
- 3-[2-[[5-(1-benzamido-2-oxidanyl-ethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- 4-[2-[[5-(1-benzamido-2-oxidanyl-ethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- N-(5-chloranyl-2-methyl-phenyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanamide
- 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanone
- N-cycloheptyl-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanamide
