4-[[5-(hexanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NC1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)C(=O)O)OC
Isomeric SMILES
CCCCCC(=O)NC1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)C(=O)O)OC
InChI
InChI=1S/C23H26N2O4/c1-3-4-5-6-22(26)25-18-9-10-20-19(13-18)17(14-24-20)11-15-7-8-16(23(27)28)12-21(15)29-2/h7-10,12-14,24H,3-6,11H2,1-2H3,(H,25,26)(H,27,28)
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-chloranyl-N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide
- 4-[[5-(hexanoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
- N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide
- 4-[[5-(hexanoylamino)-1-prop-2-enyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 2-(diethylamino)-N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide
- 4-[[5-(hexanoylamino)-1-(phenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid
- N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-pyrrolidin-1-yl-ethanamide
- 4-[[1-(carboxymethyl)-5-(hexanoylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid
- 5-azanyl-8-methyl-1H-quinolin-2-one
- 4-[[5-(2-ethylpentanoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
