N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[4-[[2-(5-fluoro-1H-indol-3-yl)ethylamino]-oxomethyl]-4-piperidinyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C27H28FN5O3 MolecularWeight: 489.541323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3(CCNCC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3(CCNCC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C27H28FN5O3/c1-17-23(24(33-36-17)18-5-3-2-4-6-18)25(34)32-27(10-13-29-14-11-27)26(35)30-12-9-19-16-31-22-8-7-20(28)15-21(19)22/h2-8,15-16,29,31H,9-14H2,1H3,(H,30,35)(H,32,34)