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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]quinoxaline-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]quinoxaline-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]quinoxaline-2-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)quinoxaline-2-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H22N4O2/c1-22(2,3)21(28)26-11-10-14-8-9-15(12-19(14)26)24-20(27)18-13-23-16-6-4-5-7-17(16)25-18/h4-9,12-13H,10-11H2,1-3H3,(H,24,27)