4-[5-[3-(pyridin-2-ylamino)propoxy]indol-1-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C23H21N3O3/c27-23(28)17-5-7-19(8-6-17)26-14-11-18-16-20(9-10-21(18)26)29-15-3-13-25-22-4-1-2-12-24-22/h1-2,4-12,14,16H,3,13,15H2,(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
- (4S)-2-(4-acetamidophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide chloride
- 4-[3-(aminomethyl)-4-fluoranyl-phenyl]benzoic acid
- (4S)-2-(4-nitrophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide
- tert-butyl 4-[[(E)-[5-(dimethylamino)-1,3-dimethyl-pyrazol-4-yl]methylideneamino]oxymethyl]benzoate
- 1-[2-[(1R,4R)-2-[(2S)-2-[[(2S)-2-acetamido-2-cyclohexyl-ethanoyl]amino]-3-methyl-butanoyl]-4-(4-bromanylphenoxy)cyclopentyl]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid
- 2-[(13S)-2-methoxy-13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]-N-(pyridin-3-ylmethyl)ethanamide
- 1-[3-[2-chloranyl-4-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- [[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[[bis(fluoranyl)-phosphonato-methyl]-oxidanidyl-phosphoryl]oxy-phosphoryl]boron(1-)
- [[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[[bis(fluoranyl)-phosphono-methyl]-oxidanyl-phosphoryl]oxy-phosphoryl]boron(1-)
- 3-(5-cyanopyridin-3-yl)-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indol-1-yl]propanoic acid
