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

Systemtic Name: 3-(2-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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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)C)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-12-19(20(24-28-12)16-5-3-4-6-17(16)22)21(27)23-15-8-7-14-9-10-25(13(2)26)18(14)11-15/h3-8,11H,9-10H2,1-2H3,(H,23,27)