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2-(6-fluoranyl-1H-indol-3-yl)-2-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]ethanoic acid
2-(6-fluoranyl-1H-indol-3-yl)-2-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CNC5=C4C=CC(=C5)F)C(=O)O
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CNC5=C4C=CC(=C5)F)C(=O)O
InChI
InChI=1S/C23H22FN5O2/c1-14-22(27-19-5-3-2-4-18(19)26-14)29-10-8-28(9-11-29)21(23(30)31)17-13-25-20-12-15(24)6-7-16(17)20/h2-7,12-13,21,25H,8-11H2,1H3,(H,30,31)
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- N-(3-chlorophenyl)-3-methyl-5-oxidanylidene-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
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- 5-chloranyl-3'-(4-methoxyphenyl)-2,5'-bis(oxidanylidene)spiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylic acid
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