ethyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C22H22N2O5/c1-2-28-22(27)15-7-10-17(11-8-15)24-20(25)14-29-21(26)12-9-16-13-23-19-6-4-3-5-18(16)19/h3-8,10-11,13,23H,2,9,12,14H2,1H3,(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
- (4-chlorophenyl)methyl 3-(1H-indol-3-yl)propanoate
- (4-fluorophenyl)methyl 3-(1H-indol-3-yl)propanoate
- [(1S)-2-oxidanylidenecyclohexyl] 3-(1H-indol-3-yl)propanoate
- diethyl (4S,5R)-4-chloranyl-5-(4-chlorophenyl)sulfanyl-1,2-diazinane-1,2-dicarboxylate
- (3R)-4-methyl-3-oxidanyl-pentanenitrile
- [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 3-(1H-indol-3-yl)propanoate
- [2-[[2-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
- [2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 3-hexyl-4-oxidanylidene-phthalazine-1-carboxylate
- (4-cyanophenyl)methyl 3-hexyl-4-oxidanylidene-phthalazine-1-carboxylate
- [2-oxidanylidene-2-(phenethylamino)ethyl] 3-(1H-indol-3-yl)propanoate
