N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenyloxane-4-carboxamide Traditional Name: 4-phenyl-N-(1-pivaloylindolin-6-yl)tetrahydropyran-4-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-24(2,3)23(29)27-14-11-18-9-10-20(17-21(18)27)26-22(28)25(12-15-30-16-13-25)19-7-5-4-6-8-19/h4-10,17H,11-16H2,1-3H3,(H,26,28)