2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C20H18N2O6/c1-3-28-20(26)17-16(14-10-11(27-2)8-9-15(14)21-17)22-18(23)12-6-4-5-7-13(12)19(24)25/h4-10,21H,3H2,1-2H3,(H,22,23)(H,24,25)/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
- 2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)carbamoyl]benzoic acid
- 2-(cyclohexen-1-yl)ethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium
- 2-(cyclohexen-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamine
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-(2,4-dichlorophenyl)-1,2,4-triazol-4-amine
- 2-chloranyl-N'-[(Z)-1-[(5S)-1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]prop-1-enyl]benzohydrazide
- [2-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl] 2-(3,4-dimethoxyphenyl)ethanoate
- 1-[(4-chlorophenyl)amino]-2-(2-cyanoethyl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
- 2-(2-methoxyphenyl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide
- ethyl 4-[(4-bromophenyl)amino]-2-(4-methylpyrazol-1-yl)pyrimidine-5-carboxylate
