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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(1-isonicotinoylindolin-6-yl)-5-methyl-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=CC=NC=C5)C=C3

Isomeric SMILES

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

InChI

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