2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)O)C(=O)C(=O)N
Isomeric SMILES
CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)O)C(=O)C(=O)N
InChI
InChI=1S/C22H22N2O5/c1-3-15-19(20(25)21(23)26)18-16(24(15)12-14-8-5-4-6-9-14)10-7-11-17(18)29-13(2)22(27)28/h4-11,13H,3,12H2,1-2H3,(H2,23,26)(H,27,28)
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
- [(3'aS,7'R,7'aS)-3'a-(3,4-dimethoxyphenyl)-5,5-dimethyl-spiro[1,3-dioxane-2,6'-2,3,4,5,7,7a-hexahydro-1H-indole]-7'-yl]methanol
- 3-[2-(2-methoxyethoxy)ethoxy]-6-[6-[2-(2-methoxyethoxy)ethoxy]pyridazin-3-yl]pyridazine
- 4-(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phthalazin-1-one
- methyl (E,4S,5S)-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-4-oxidanyl-oct-2-enoate
- trimethyl-(16-oxidanyl-16-oxidanylidene-hexadecyl)azanium bromide
- trimethyl-(16-oxidanyl-16-oxidanylidene-hexadecyl)azanium
- (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-1-(furan-3-yl)-3-methyl-but-2-en-1-one
- 2-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]anthracene-9,10-dione
- 3-[cyclopropyl-[3-(cyclopropylmethylideneamino)phenyl]methyl]-2-oxidanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-4-one
- 2-butyl-1-[2-(1,3-dioxan-2-yl)ethoxy]anthracene-9,10-dione
