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

Systemtic Name: 3-(2-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methyl-isoxazole-4-carboxamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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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)C5CCCC5)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

InChI

InChI=1S/C25H24ClN3O3/c1-15-22(23(28-32-15)19-8-4-5-9-20(19)26)24(30)27-18-11-10-16-12-13-29(21(16)14-18)25(31)17-6-2-3-7-17/h4-5,8-11,14,17H,2-3,6-7,12-13H2,1H3,(H,27,30)