4-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCCC(=O)[O-]
Isomeric SMILES
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C15H18N2O5/c1-21-11-5-6-12(22-2)14-9(11)8-10(17-14)15(20)16-7-3-4-13(18)19/h5-6,8,17H,3-4,7H2,1-2H3,(H,16,20)(H,18,19)/p-1
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
- 4-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]butanoic acid
- 2-[2,4-bis(oxidanylidene)-1-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoate
- 4-methyl-N-(2-methylpropyl)-2-phenyl-1,3-thiazole-5-carboxamide
- 2-[2,4-bis(oxidanylidene)-1-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoic acid
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide
- 6-bromanyl-3-cyclohexyl-1-ethyl-quinazoline-2,4-dione
- 2-[2-[[(2R)-2-(3-fluoranyl-4-phenyl-phenyl)propanoyl]amino]ethanoylamino]ethanoate
- 2-(4-chlorophenyl)-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-ethanamide
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
- N-[(2S)-1-oxidanylpropan-2-yl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
