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

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]-5-methyl-isoxazole-4-carboxamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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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)COC)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4/c1-13-20(21(25-30-13)16-5-3-4-6-17(16)23)22(28)24-15-8-7-14-9-10-26(18(14)11-15)19(27)12-29-2/h3-8,11H,9-10,12H2,1-2H3,(H,24,28)