4-[1-[6-(2-cyclopentylethanoylamino)indol-1-yl]ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C(=O)O)N2C=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4
Isomeric SMILES
CC(C1=CC=C(C=C1)C(=O)O)N2C=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4
InChI
InChI=1S/C24H26N2O3/c1-16(18-6-8-20(9-7-18)24(28)29)26-13-12-19-10-11-21(15-22(19)26)25-23(27)14-17-4-2-3-5-17/h6-13,15-17H,2-5,14H2,1H3,(H,25,27)(H,28,29)
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-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid
- 2-(indol-1-ylmethyl)-3-methoxy-benzoic acid
- N-[1-(5-bromanylpentyl)indol-6-yl]hexanamide
- methyl 4-[[6-(2-ethylhexanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoate
- N-[1-(3-chloranylpropyl)indol-6-yl]hexanamide
- 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)-2-methyl-propanehydrazide
- 3-(1-azanylbutan-2-yl)-5-methoxy-1H-indole-2-carboxylic acid
- (3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-piperidin-2-one
- 3-(6-chloranyl-5-methoxy-1H-indol-3-yl)pentanoic acid
- 3-(5-methoxy-1H-indol-3-yl)pentanoic acid
