(2R)-2-morpholin-4-yl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)[O-]
Isomeric SMILES
C1COCCN1[C@H](C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)[O-]
InChI
InChI=1S/C21H22N2O4/c24-21(25)20(23-8-10-26-11-9-23)18-13-22-19-7-6-16(12-17(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
- methyl 3-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]benzoate
- 3-chloranyl-4-methyl-2-[(4-phenylpiperazin-1-ium-1-yl)methyl]quinoline
- 3-[(6-cyano-9-propan-2-yl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridin-5-yl)amino]propyl-dimethyl-azanium
- [(4S)-2,2-dimethyloxan-4-yl]-[2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium
- 5-[3-(dimethylamino)propylamino]-9-propan-2-yl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
- N-[2-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide
- N-[5-methyl-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide
- N-[5-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide
- (2R)-2-(5-chloranyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanoate
- 6-methyl-4-[(4-pyridin-1-ium-2-ylpiperazin-1-yl)methyl]chromen-2-one
