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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-(1-pivaloylindolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN4C(=O)C(C)(C)C)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN4C(=O)C(C)(C)C)C=C3

InChI

InChI=1S/C22H24N4O2/c1-14-19(26-11-6-5-7-18(26)23-14)20(27)24-16-9-8-15-10-12-25(17(15)13-16)21(28)22(2,3)4/h5-9,11,13H,10,12H2,1-4H3,(H,24,27)