N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-1-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-methyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(1-pivaloylindolin-6-yl)nicotinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CN(C3=O)C

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CN(C3=O)C

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)19(26)23-11-9-13-7-8-14(12-16(13)23)21-17(24)15-6-5-10-22(4)18(15)25/h5-8,10,12H,9,11H2,1-4H3,(H,21,24)