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4-[3-oxidanyl-3-oxidanylidene-1-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propyl]benzoic acid
4-[3-oxidanyl-3-oxidanylidene-1-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)C(=CN3)C(CC(=O)O)C4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)C(=CN3)C(CC(=O)O)C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C26H25N3O5/c30-25(31)15-21(17-5-7-18(8-6-17)26(32)33)22-16-29-23-14-19(9-10-20(22)23)34-13-3-12-28-24-4-1-2-11-27-24/h1-2,4-11,14,16,21,29H,3,12-13,15H2,(H,27,28)(H,30,31)(H,32,33)
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
- ethyl 4,4-dimethyl-3-(6-phenylmethoxy-1H-indol-3-yl)pentanoate
- N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-4-methyl-benzamide
- N-[3-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-2,2-dimethyl-propanamide
- 3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-aniline
- N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]pyridine-4-carboxamide
- 2-(5-azanyl-2-methyl-phenyl)-1-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanone
- 3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]-3-[4-(trifluoromethyl)phenyl]propanoic acid
- N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-2-(4-methoxyphenyl)ethanamide
- 2-[[3-(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)-1H-indol-6-yl]oxy]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl 4-(5-fluoranyl-1H-indol-3-yl)piperidine-1-carboxylate
