(2R)-2-morpholin-4-yl-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)[O-]
Isomeric SMILES
C1COCCN1[C@H](C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)[O-]
InChI
InChI=1S/C21H22N2O4/c24-21(25)20(23-8-10-26-11-9-23)18-13-22-19-12-16(6-7-17(18)19)27-14-15-4-2-1-3-5-15/h1-7,12-13,20,22H,8-11,14H2,(H,24,25)/p-1/t20-/m1/s1
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-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- (5S)-5-[(6-methylpyridin-1-ium-2-yl)amino]-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)imidazol-4-one
- 3-[(3-quinolin-2-yl-5-sulfanidyl-1,2,4-triazol-4-yl)methyl]benzoate
- 3-[(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)methyl]benzoic acid
- 5-(2-methoxyethylamino)-9-propan-2-yl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
- (2S)-2-(2-methyl-1H-indol-3-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-ium-1-yl]ethanoate
- N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- (2R)-2-(6-fluoranyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanoate
- (3S)-1-[[2-[(4-fluorophenyl)sulfonylamino]-1,3-benzothiazol-6-yl]carbonyl]piperidine-3-carboxylate
- N-[2-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
