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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pyridine-4-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]pyridine-4-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pyridine-4-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)isonicotinamide 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=NC=C3

Isomeric SMILES

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

InChI

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