(2R)-2-(5-benzamido-1H-indol-3-yl)-2-morpholin-4-yl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)[O-]
Isomeric SMILES
C1COCCN1[C@H](C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)[O-]
InChI
InChI=1S/C21H21N3O4/c25-20(14-4-2-1-3-5-14)23-15-6-7-18-16(12-15)17(13-22-18)19(21(26)27)24-8-10-28-11-9-24/h1-7,12-13,19,22H,8-11H2,(H,23,25)(H,26,27)/p-1/t19-/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
- 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide
- N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
- [(3-aminophenyl)carbonylamino]-[azanyl(pyridin-4-yl)methylidene]azanium
- 2-(6-chloranylindol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- [1-[3,5-bis(chloranyl)phenyl]-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
- [1-[3,5-bis(chloranyl)phenyl]-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone
- N-[2,3-bis(chloranyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 5-(4-fluorophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]thiophene-2-carboxamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)indole-5-carboxamide
- 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide
