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

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(furan-2-carbonyl)indolin-6-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(2-furoyl)indolin-6-yl]-5-methyl-isoxazole-4-carboxamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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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=CO5)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C24H18ClN3O4/c1-14-21(22(27-32-14)17-5-2-3-6-18(17)25)23(29)26-16-9-8-15-10-11-28(19(15)13-16)24(30)20-7-4-12-31-20/h2-9,12-13H,10-11H2,1H3,(H,26,29)