4-(1-butylindol-3-yl)-2-ethoxy-3-piperidin-1-yl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C(C2=CC=CC=C21)C3=C(C(=C(C=C3)C(=O)O)OCC)N4CCCCC4
Isomeric SMILES
CCCCN1C=C(C2=CC=CC=C21)C3=C(C(=C(C=C3)C(=O)O)OCC)N4CCCCC4
InChI
InChI=1S/C26H32N2O3/c1-3-5-15-28-18-22(19-11-7-8-12-23(19)28)20-13-14-21(26(29)30)25(31-4-2)24(20)27-16-9-6-10-17-27/h7-8,11-14,18H,3-6,9-10,15-17H2,1-2H3,(H,29,30)
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
- 4-(1-pentylindol-3-yl)-3-piperidin-1-yl-2-propoxy-benzoic acid
- 1-(cyclopropylmethyl)-3-(1-methylpiperidin-4-yl)indole
- 2-[2-[4-[1-(cyclopropylmethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid; 1-(2-ethoxyethyl)-3-[1-[3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]indole
- N-(2-ethyl-4-oxidanylidene-oxolan-3-yl)-4,4-dimethyl-5-phenyl-pentanamide
- N-(2-ethyl-4-oxidanylidene-oxolan-3-yl)-5,6-dimethyl-heptanamide
- 1-(2-ethoxyethyl)-3-[1-[3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]indole
- N-[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]-4-methyl-4-phenyl-pentanamide
- 4-[1-(cyclopropylmethyl)indol-3-yl]-3-piperidin-1-yl-2-propoxy-benzoic acid
- furan-3-yl N-[5-[[2-(2-dimethylaminoethyl)-4-oxidanylidene-oxolan-3-yl]amino]-3,3-dimethyl-5-oxidanylidene-4-phenyl-pentyl]carbamate
- 2-[2-[4-(2-ethoxyethyl)-1-fluoranyl-4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethoxy]benzoic acid
