(E)-6-[6-(2-ethylhexanoylamino)indol-1-yl]hex-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC=CCCC(=O)O
Isomeric SMILES
CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2C/C=C/CCC(=O)O
InChI
InChI=1S/C22H30N2O3/c1-3-5-9-17(4-2)22(27)23-19-12-11-18-13-15-24(20(18)16-19)14-8-6-7-10-21(25)26/h6,8,11-13,15-17H,3-5,7,9-10,14H2,1-2H3,(H,23,27)(H,25,26)/b8-6+
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-methyl-3-oxidanyl-2-prop-2-enyl-benzoate
- methyl 7-(6-nitroindol-1-yl)heptanoate
- 5-[[6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]furan-2-carboxylic acid
- 3-methoxy-4-[(6-nitroindol-1-yl)methyl]benzoic acid
- 2-cyclopentyl-N-[1-[(E)-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)but-2-enyl]indol-6-yl]ethanamide
- (E)-3-[6-(2-ethylhexanoylamino)-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-3-yl]prop-2-enoic acid
- methyl 4-[[6-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoate
- 7-[6-(hexanoylamino)indol-1-yl]-N-(phenylsulfonyl)heptanamide
- 4-[[6-(2-ethylhexanoylamino)-3-(3-methoxy-3-oxidanylidene-propyl)indol-1-yl]methyl]-3-methoxy-benzoic acid
- methyl 4-[[5-bromanyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
