N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: 5-phenyl-N-(1-pivaloylindolin-6-yl)isoxazole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-23(2,3)22(28)26-12-11-15-9-10-17(13-19(15)26)24-21(27)18-14-20(29-25-18)16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3,(H,24,27)