2-[5-[3-(pyridin-2-ylamino)propoxy]indol-1-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C=CC3=C2C=CC(=C3)OCCCNC4=CC=CC=N4
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N2C=CC3=C2C=CC(=C3)OCCCNC4=CC=CC=N4
InChI
InChI=1S/C23H21N3O3/c27-23(28)19-6-1-2-7-21(19)26-14-11-17-16-18(9-10-20(17)26)29-15-5-13-25-22-8-3-4-12-24-22/h1-4,6-12,14,16H,5,13,15H2,(H,24,25)(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
- 3-(5-methoxypyridin-3-yl)-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indol-1-yl]propanoic acid
- 3-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]propan-1-amine
- (8S)-8-(4-chlorophenyl)-5,6-dimethyl-8-oxidanyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one
- (1R,2R)-6-fluoranyl-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine chloride
- 1-(2-diethylaminoethyl)-4-phenethyl-piperazine-2,5-dione
- [[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-[[bis(fluoranyl)-phosphonato-methyl]-oxidanidyl-phosphoryl]oxy-phosphoryl]boron(1-)
- 2-[3-hexyl-4-methoxycarbonyl-1-(phenylmethyl)pyrrol-2-yl]ethanoic acid
- [[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-[[bis(fluoranyl)-phosphono-methyl]-oxidanyl-phosphoryl]oxy-phosphoryl]boron(1-)
- (8S)-5-methyl-8-oxidanyl-8-phenyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)-1-(phenylmethyl)-4-propan-2-yl-pyrrole-3-carboxylate
