4-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-5-yl]oxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(=O)O)C(=O)C(=O)N
Isomeric SMILES
CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(=O)O)C(=O)C(=O)N
InChI
InChI=1S/C23H24N2O5/c1-2-18-21(22(28)23(24)29)17-13-16(30-12-6-9-20(26)27)10-11-19(17)25(18)14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3,(H2,24,29)(H,26,27)
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 7-azanyl-2-methyl-4-(4-methylnaphthalen-1-yl)-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate
- (4E)-4-[[5-tert-butyl-2-(3,4-dimethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- 2-[2-[2-(1H-imidazo[4,5-b]pyridin-2-ylamino)ethylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid
- 3-[4-[2-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]phenyl]pyridine
- 1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-N-pyrimidin-5-yl-benzimidazol-5-amine
- 2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-N-methoxy-2-(2-methylphenyl)ethanamide
- (2R)-2-azanyl-2-methyl-3-[2-[3-methyl-1,5-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5aH-cyclopenta[e][1,3]diazepin-4-yl]ethylsulfanyl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 5-oxidanyl-4-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]-2H-isoquinolin-1-one
- 1-methyl-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-2H-1,4-benzodiazepine-3,5-dione
- 1-[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfonyl-3-propan-2-yl-urea; propan-2-ol
