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2-(4-methoxycarbonylpiperidin-1-yl)-2-(5-methyl-1H-indol-3-yl)ethanoic acid
2-(4-methoxycarbonylpiperidin-1-yl)-2-(5-methyl-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC(CC3)C(=O)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC(CC3)C(=O)OC
InChI
InChI=1S/C18H22N2O4/c1-11-3-4-15-13(9-11)14(10-19-15)16(17(21)22)20-7-5-12(6-8-20)18(23)24-2/h3-4,9-10,12,16,19H,5-8H2,1-2H3,(H,21,22)
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(4-bromophenyl)-1'-prop-2-enyl-spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
- 1-phenyl-4-(4-pyridin-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one
- 4-[2-[(3-fluorophenyl)methoxy]phenyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- (3aS,6aR)-1-propan-2-yl-5-[3-(trifluoromethyl)phenyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-4,6,12'-trione
- 2-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid
- 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
- N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- N-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- (3aS,6aR)-5-naphthalen-1-yl-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-4,6,12'-trione
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
