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2-(5-methoxy-1H-indol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanoic acid
2-(5-methoxy-1H-indol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)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)CC(=O)N4CCOCC4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=O)N4CCOCC4
InChI
InChI=1S/C21H28N4O5/c1-29-15-2-3-18-16(12-15)17(13-22-18)20(21(27)28)25-6-4-23(5-7-25)14-19(26)24-8-10-30-11-9-24/h2-3,12-13,20,22H,4-11,14H2,1H3,(H,27,28)
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
- N-[2,3-bis(chloranyl)phenyl]-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid
- 4-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- methyl 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylamino]ethanoate
- dimethyl 5-[2-(2-methyl-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanoylamino]benzene-1,3-dicarboxylate
- N-(4-chlorophenyl)-2-(5-oxidanylidene-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide
- N-(2,4-dimethoxyphenyl)-2-(5-oxidanylidene-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide
- 4-(3-bromanyl-4-fluoranyl-phenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- N-[(4-fluorophenyl)methyl]-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
- 2-(2-phenyl-1H-indol-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoic acid
