butyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H24N2O5/c1-2-3-12-29-23(28)16-8-10-18(11-9-16)25-21(26)15-30-22(27)13-17-14-24-20-7-5-4-6-19(17)20/h4-11,14,24H,2-3,12-13,15H2,1H3,(H,25,26)
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-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]butanoate
- [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- [2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- [1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate
- [1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate
- [1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate
- [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate
- [1-[(2-chloranyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate
- [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate
