3-[5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=O)O)N1C=CC2=C1C=CC(=C2)CCCC3=NC4=C(C=CC=N4)C=C3
Isomeric SMILES
CCCC(CC(=O)O)N1C=CC2=C1C=CC(=C2)CCCC3=NC4=C(C=CC=N4)C=C3
InChI
InChI=1S/C25H27N3O2/c1-2-5-22(17-24(29)30)28-15-13-20-16-18(9-12-23(20)28)6-3-8-21-11-10-19-7-4-14-26-25(19)27-21/h4,7,9-16,22H,2-3,5-6,8,17H2,1H3,(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
- methyl 2-methyl-3-(5-oxidanyl-1H-indol-2-yl)propanoate
- [5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]-tri(propan-2-yl)silane
- methyl 3-(5-phenylmethoxy-1H-indol-2-yl)propanoate
- 7-[2-[1-(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
- methyl 2-[[1-[3-(pyridin-2-ylamino)propoxy]indol-2-yl]methyl]octanoate
- 4-[1-tri(propan-2-yl)silylindol-5-yl]butanenitrile
- 7-[2-[1-[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
- 3-(5-phenylmethoxyindol-1-yl)hexanoic acid
- methyl 2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]ethanoate
- 2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]ethanoic acid
