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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pyrazine-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]pyrazine-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pyrazine-2-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)pyrazinamide Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-18(2,3)17(24)22-9-6-12-4-5-13(10-15(12)22)21-16(23)14-11-19-7-8-20-14/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,21,23)