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2-(5-methoxy-1H-indol-3-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoic acid
2-(5-methoxy-1H-indol-3-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C26H27N3O3/c1-32-20-9-10-24-22(15-20)23(16-27-24)25(26(30)31)29-13-11-28(12-14-29)17-19-7-4-6-18-5-2-3-8-21(18)19/h2-10,15-16,25,27H,11-14,17H2,1H3,(H,30,31)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- 2,6-bis(chloranyl)-N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]pyridine-3-carboxamide
- ethyl 4-[[3-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-yl]carbonylamino]benzoate
- N-(2-azanylethyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanoic acid
- N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1H-indole-2-carboxamide
- N-(4-ethanoylphenyl)-1-methyl-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide
- 5-fluoranyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 5-(4-methoxy-3-oxidanyl-phenyl)-8-thiophen-2-yl-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- 2-(5-chloranyl-1H-indol-3-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoic acid
