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

Systemtic Name: N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-(4-fluorophenyl)-5-methyl-oxazole-4-carboxamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)-5-methyl-4-oxazolecarboxamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-(4-fluorophenyl)-5-methyl-oxazole-4-carboxamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(OC(=N3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(OC(=N3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H20FN3O3/c1-12-10-16-11-18(8-9-19(16)26(12)14(3)27)24-21(28)20-13(2)29-22(25-20)15-4-6-17(23)7-5-15/h4-9,11-12H,10H2,1-3H3,(H,24,28)