4-[3-oxamoyl-1-(phenylmethyl)indol-5-yl]oxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCCCC(=O)O)C(=O)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCCCC(=O)O)C(=O)C(=O)N
InChI
InChI=1S/C21H20N2O5/c22-21(27)20(26)17-13-23(12-14-5-2-1-3-6-14)18-9-8-15(11-16(17)18)28-10-4-7-19(24)25/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H2,22,27)(H,24,25)
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
- tert-butyl N-[1-[(5S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-dihydro-1,2-oxazol-5-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate
- (phenylmethyl) 3-(2-azidoethyl)-6,7-dimethoxy-indole-1-carboxylate
- diethyl (2S)-2-[[3-methyl-5-(3-oxidanylprop-1-ynyl)thiophen-2-yl]carbonylamino]pentanedioate
- tert-butyl (4R)-4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-2-pyridin-3-yl-1,3-thiazolidine-3-carboxylate
- [(4S)-2-(2-diphenylphosphanylethyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone
- 7-(4-fluorophenyl)-5-oxidanylidene-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one
- 2,6-bis(4,5-dihydro-1H-imidazol-2-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one
- 2-butyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol
- 5-[(4-methanoylphenyl)-(oxan-2-yloxy)methyl]thiophene-3-sulfonamide
