2-(2-phenyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=C2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
Isomeric SMILES
C1CN(CCN1C2=CC=CC=C2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
InChI
InChI=1S/C26H25N3O2/c30-26(31)25(29-17-15-28(16-18-29)20-11-5-2-6-12-20)23-21-13-7-8-14-22(21)27-24(23)19-9-3-1-4-10-19/h1-14,25,27H,15-18H2,(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
- 1-ethyl-7-methyl-N-(6-methylheptan-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- N-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- (6E)-3-[[2,4-bis(chloranyl)phenoxy]methyl]-6-indol-2-ylidene-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-[[2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazol-6-yl]carbonyl]piperidine-3-carboxylic acid
- sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxidanylidene-5-(2-thiophen-2-ylethyl)pyrazolo[4,3-c]pyridin-6-olate
- 1-(1H-indol-2-ylcarbonyl)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
- 2-(azepan-1-yl)-2-(6-bromanyl-1H-indol-3-yl)ethanoic acid
- N-(4-bromophenyl)-5,7,8-tris(fluoranyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-2,3-dihydro-1$l^{6},4-benzothiazine-6-carboxamide
- N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide
- 3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,1-bis(oxidanylidene)-2-phenethyl-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol
