3-(2-chlorophenyl)-5-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-(1-nicotinoylindolin-6-yl)isoxazole-4-carboxamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5=CN=CC=C5)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5=CN=CC=C5)C=C3

InChI

InChI=1S/C25H19ClN4O3/c1-15-22(23(29-33-15)19-6-2-3-7-20(19)26)24(31)28-18-9-8-16-10-12-30(21(16)13-18)25(32)17-5-4-11-27-14-17/h2-9,11,13-14H,10,12H2,1H3,(H,28,31)