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2-(6-fluoranyl-1H-indol-3-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoic acid
2-(6-fluoranyl-1H-indol-3-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(C4=CNC5=C4C=CC(=C5)F)C(=O)O
Isomeric SMILES
C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(C4=CNC5=C4C=CC(=C5)F)C(=O)O
InChI
InChI=1S/C25H24FN3O2/c26-19-8-9-21-22(15-27-23(21)14-19)24(25(30)31)29-12-10-28(11-13-29)16-18-6-3-5-17-4-1-2-7-20(17)18/h1-9,14-15,24,27H,10-13,16H2,(H,30,31)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-1-(7H-purin-6-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
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- tert-butyl N-[2-[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]carbamate
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- 3-tert-butyl-7,7-dimethyl-4-pyridin-3-yl-2,4,6,8-tetrahydro-[1,2]oxazolo[5,4-b]quinolin-5-one
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- methyl 2-[[4-(4-chlorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]ethanoate
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