ethyl (E)-6-[6-(2-ethylhexanoylamino)indol-1-yl]hex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CCCC=CC(=O)OCC
Isomeric SMILES
CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CCC/C=C/C(=O)OCC
InChI
InChI=1S/C24H34N2O3/c1-4-7-11-19(5-2)24(28)25-21-14-13-20-15-17-26(22(20)18-21)16-10-8-9-12-23(27)29-6-3/h9,12-15,17-19H,4-8,10-11,16H2,1-3H3,(H,25,28)/b12-9+
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
- methyl 4-[[1-(cyclopentylmethylcarbamoyl)indol-1-ium-1-yl]methyl]-3-methoxy-benzoate
- cyclopentyl N-(3-ethanoylindol-1-yl)carbamate
- N-[1-[3-(oxan-2-yloxy)propyl]indol-6-yl]hexanamide
- cyclopentyl N-[1-[7-oxidanylidene-7-(phenylsulfonylamino)heptyl]indol-6-yl]carbamate
- methyl 4-[[(E)-[(fluoranylamino)-fluoranyloxy-methylidene]amino]-(6-fluoranylindol-1-yl)-(2-methylphenyl)methyl]-3-methoxy-benzoate
- 4-[[6-(hexanoylamino)-2,3-dimethyl-indol-1-yl]methyl]-3-methoxy-benzoic acid
- N-[1-(7-cyanoheptyl)indol-6-yl]hexanamide
- sodium 3-chloranyl-6-nitro-indazol-1-ide
- 4-[[3-ethyl-7-(hexanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]methyl]-3-methoxy-benzoic acid
- 3-methoxy-4-[[5-(2-methylpropylcarbamoyl)indol-1-yl]methyl]benzoic acid
