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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pyridine-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]pyridine-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pyridine-2-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)picolinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H21N3O2/c1-19(2,3)18(24)22-11-9-13-7-8-14(12-16(13)22)21-17(23)15-6-4-5-10-20-15/h4-8,10,12H,9,11H2,1-3H3,(H,21,23)